UCSF

ZINC19796033

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 18 Yes

Other Names:

(+)-nomifensine

(+)-Nomifensine; (+)-Nomiphensine; (R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine; 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (R)-; BRN 6064059; LS-85341

(+)-nomiphensine

(+-)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine

(+-)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine; (+-)-Nomifensine; 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (+-)-; BRN 0484561; LS-85340

(+-)-nomifensin

(+-)-Nomifensin; (+-)-Nomifensine; 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine; 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline; D,L-nomifensine; Nomifenison; Nomifensin; Nomifensine; Nomiphensine; R/S-nomifensine

(+-)-Nomifensin; (+-)-Nomifensine; 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin; 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline; 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-; C16H18N2; CCRIS 9179; Hoe-984; Isoquinoline, 1

(+-)-nomifensine

(+-)-Nomifensine hydrogen maleate; 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1); 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline maleate; 8-Ammonio-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinolinium maleate; 8-Isoquinoli

(-)-Nomifensine; (-)-Nomiphensine; (S)-1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine; (S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine; nomifensine (S)

(-)-Nomifensine; (-)-Nomiphensine; (S)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinoline; 8-Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, (S)-; BRN 6064060; LS-86010

(R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine

(S)-nomifensine

, (Z)-2-butenedioate (1:1)

118184-50-2

2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine

2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate

2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine hydrochloride; 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-, hydrochloride; LS-183543; Nomifensine hydrochloride

2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine

2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

24526-64-5

32795-47-4 (maleate (1:1))

32795-47-4; D05200; Merital (TN); Nomifensine maleate (USAN)

32795-47-4; Nomifensine maleate; Prestwick_360

8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin

8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline

8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1)

8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl

8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-

8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl- (9CI)

8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (+-)-

8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (R)-

89664-19-7

89664-20-0

AB00053664

AC1L1IDA

BPBio1_000106

BRD-A29644307-050-05-5

BRN 0484561

BRN 6064059

BSPBio_000096

BSPBio_002565

CCRIS 9179

CHEBI:116225

CHEMBL273575

CID4528

D,L-nomifensine

DB04821

DCL000339

DivK1c_000789

HOE-984

IDI1_000789

INN); Nomifensine Maleate (USAN)

Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl-

KBio1_000789

KBio2_001379

KBio2_003947

KBio2_006515

KBio3_001785

KBioGR_001438

KBioSS_001379

L001242

Linamiphen

LS-190702

LS-85340

LS-85341

LS-85807

Merital

MFCD00069320

MFCD00242716

N/A

NA

NCGC00015727-06

NCGC00089794-02

NINDS_000789

Nomifenison

Nomifensin

Nomifensina

Nomifensina [inn-spanish]

nomifensina; nomifensine; nomifensinum

Nomifensine

Nomifensine (BAN

Nomifensine (maleate)

Nomifensine hydrogen maleate

Nomifensine maleate

Nomifensine Maleate (1:1)

Nomifensine maleate salt

Nomifensine maleate(USAN)

Nomifensine [INN:BAN]

NOMIFENSINEMALEATE

Nomifensinum

Nomifensinum [inn-latin]

Nomiphensine

Prestwick0_000108

Prestwick1_000108

Prestwick2_000108

Prestwick3_000108

R/S-nomifensine

SPBio_001396

SPBio_002035

Spectrum2_001548

Spectrum3_000963

Spectrum4_001079

Spectrum5_001004

Spectrum_000899

UNII-1LGS5JRP31

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.55 5.67 -3.91 2 2 0 29 238.334 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.18e-01 g/l DrugBank-withdrawn
Purity 95% Fluorochem
therap antidepressant, dopamine uptake inhibitor MicroSource Spectrum
Therapy Dopamine reuptake inhibitor; antidepressant SMDC MicroSource

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q9WTR4-1-E Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic Eukaryotes 4 0.65 Binding ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 3), Eukaryotic Eukaryotes 32 0.58 Binding ≤ 10μM
SC6A4-3-E Serotonin Transporter (cluster #3 Of 4), Eukaryotic Eukaryotes 874 0.47 Binding ≤ 10μM
DRD1-1-E Dopamine D1 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 48 0.57 Functional ≤ 10μM
DRD2-1-E Dopamine D2 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 48 0.57 Functional ≤ 10μM
DRD3-1-E Dopamine D3 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 48 0.57 Functional ≤ 10μM
DRD4-1-E Dopamine D4 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 48 0.57 Functional ≤ 10μM
DRD5-1-E Dopamine D5 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 48 0.57 Functional ≤ 10μM
Q9WTR4-1-E Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic Eukaryotes 7 0.63 Functional ≤ 10μM
Q9WTR4-1-E Norepinephrine Transporter (cluster #1 Of 2), Eukaryotic Eukaryotes 7 0.63 Functional ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 1), Eukaryotic Eukaryotes 48 0.57 Functional ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 1), Eukaryotic Eukaryotes 410 0.50 Functional ≤ 10μM
SC6A4-1-E Serotonin Transporter (cluster #1 Of 1), Eukaryotic Eukaryotes 830 0.47 Functional ≤ 10μM
SC6A4-1-E Serotonin Transporter (cluster #1 Of 1), Eukaryotic Eukaryotes 830 0.47 Functional ≤ 10μM
Z50597-1-O Rattus Norvegicus (cluster #1 Of 5), Other Other 79 0.55 Binding ≤ 10μM
Z50425-3-O Plasmodium Falciparum (cluster #3 Of 22), Other Other 2512 0.44 Functional ≤ 10μM
Z50597-1-O Rattus Norvegicus (cluster #1 Of 12), Other Other 80 0.55 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A3_RAT P23977 Dopamine Transporter, Rat 115 0.54 Binding ≤ 1μM
SC6A3_HUMAN Q01959 Dopamine Transporter, Human 23.5 0.59 Binding ≤ 1μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 3.8 0.65 Binding ≤ 1μM
Z50597 Z50597 Rattus Norvegicus 3.8 0.65 Binding ≤ 1μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 874 0.47 Binding ≤ 1μM
SC6A3_HUMAN Q01959 Dopamine Transporter, Human 23.5 0.59 Binding ≤ 10μM
SC6A3_RAT P23977 Dopamine Transporter, Rat 115 0.54 Binding ≤ 10μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 3.8 0.65 Binding ≤ 10μM
Z50597 Z50597 Rattus Norvegicus 3.8 0.65 Binding ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 874 0.47 Binding ≤ 10μM
DRD1_RAT P18901 Dopamine D1 Receptor, Rat 48 0.57 Functional ≤ 10μM
DRD2_RAT P61169 Dopamine D2 Receptor, Rat 48 0.57 Functional ≤ 10μM
DRD3_RAT P19020 Dopamine D3 Receptor, Rat 48 0.57 Functional ≤ 10μM
DRD4_RAT P30729 Dopamine D4 Receptor, Rat 48 0.57 Functional ≤ 10μM
DRD5_RAT P25115 Dopamine D5 Receptor, Rat 48 0.57 Functional ≤ 10μM
SC6A3_RAT P23977 Dopamine Transporter, Rat 410 0.50 Functional ≤ 10μM
Q9WTR4_RAT Q9WTR4 Norepinephrine Transporter, Rat 20 0.60 Functional ≤ 10μM
Z50425 Z50425 Plasmodium Falciparum 2511.88643 0.44 Functional ≤ 10μM
Z50597 Z50597 Rattus Norvegicus 140 0.53 Functional ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 5400 0.41 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Dopamine clearance from the synaptic cleft
Dopamine receptors
G alpha (i) signalling events
Na+/Cl- dependent neurotransmitter transporters

Analogs ( Draw Identity 99% 90% 80% 70% )