UCSF

ZINC38140872

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2010 12 Yes

Popular Name: Mecamylamine hydrochloride Mecamylamine hydrochloride

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 107596-31-6 , 60-40-2 , 826-39-1 , 826-39-1, 60-40-2 , 826-39-1, 60-40-2 [mecamylamine] , [60-40-2] , [826-39-1]

Other Names:

(+)-Mecamylamine

(-)-Mecamylamine

2-(Methylamino)isocamphane hydrochloride

2-Methylamino-2,3,3-trimethylnorbornane

2-Methylamino-2,3,3-trimethylnorbornane; 2-Methylaminoisocamphane; 2-Norbornanamine, N,2,3,3-tetramethyl-; 3-Methylaminoisocamphane; 3-Methylaminoisokamfan [Czech]; 3-beta-Methylamino-2,2,3-trimethylbicyclo(2.2.1)heptane; Bicyclo(2.2.1)heptan-2-amine, N,2

2-Methylamino-2,3,3-trimethylnorbornane;2-Methylaminoisocamphane;3-Methylaminoisocamphane;Mecamilamina

2-Methylaminoisocamphane

2-Norbornanamine, N,2,3,3-tetramethyl-

2-Norbornanamine, N,2,3,3-tetramethyl-, hydrochloride; 3-Methylaminoisocamphane hydrochloride; 3-Methylaminoisokamfan chlorid [Czech]; Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride; C11H21N.HCl; EINECS 212-555-8; INVERSINE; LS-97067; M

3-beta-Methylamino-2,2,3-trimethylbicyclo(2.2.1)heptane

3-Methylaminoisocamphane

3-Methylaminoisocamphane hydrochloride

3-Methylaminoisokamfan

3-Methylaminoisokamfan [Czech]

60-40-2

60-40-2; C07511; Mecamylamine; Versamine

826-39-1; D00611; Inversine (TN); Mecamylamine hydrochloride (USP)

AB00053764

AC1L1H9E

AGI-004

AKOS003662515

AR-1J2400

ATG-003

ATG-3

Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-

Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-

bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride

BPBio1_001367

BSPBio_001242

BSPBio_002292

C07511

C11H21N

CHEBI:100880

CHEMBL267936

CID4032

D008464

DAP000027

DB00657

DivK1c_006832

EINECS 200-476-1

INN); Mecamylamine HCl (FDA

INN); Mecamylamine Hydrochloride (FDA

Inversene

Inversine

Inversine hydrochloride

KBio1_001776

KBio2_000784

KBio2_003352

KBio2_005920

KBio3_001512

KBioGR_001814

KBioSS_000784

LS-97063

LS-97064

LS-97118

Mecamilamina

Mecamilamina [DCIT]

Mecamilamina [Italian]

Mecamine

Mecamine hydrochloride

Mecamylamine

Mecamylamine (BAN

Mecamylamine HCl

Mecamylamine [INN:BAN]

Mecamylaminum

Mecamylaminum [INN-Latin]

Mekamin hydrochloride

Mekamine

methyl(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine

methyl(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine hydrochloride

Mevasin hydrochloride

Mevasine

MFCD0015146

MFCD00151462

MFCD0015146; 2-(Methylamino)isocamphane hydrochloride; Inversine; N,2,3,3-?Tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride

MFCD00242582

MFCD00599519

MolPort-002-052-009

N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine

N,2,3,3-Tetramethyl-2-norbornamine

N,2,3,3-Tetramethyl-2-norcamphanamine

N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine

N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride

N-Methyl-2-isocamphanamine

NCGC00015703-04

NCGC00162272-01

NCGC00162272-02

Prestwick0_001111

Prestwick1_001111

Prestwick2_001111

Prestwick3_001111

Revertina

SPBio_003111

SpecPlus_000736

Spectrum3_000736

Spectrum4_001257

Spectrum5_001616

Spectrum_000304

ST088032

UNII-6EE945D3OK

USP)

Versamine

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) 2.96 4.49 -0.38 1 1 0 12 167.296 1 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.24e-01 g/l DrugBank-approved
Purity 95% Fluorochem
therap antihypertensive MicroSource Spectrum
PUBCHEM_PATENT_ID EP0201434A1; EP0253405A2; EP0253405B1; EP0303803A2; EP0303803B1; EP0381096A2; EP0434275A3; EP0603342A1; EP0603342B1; EP0622427A3; EP0622427B1; EP0747371A1; EP0747371B1; EP0778857A2; EP0791024B1; EP0792314A1; EP0792314B1; EP0805825B1; EP0908497A2; EP096902 IBM Patent Data
Therapy Nicotinic acetylcholine receptor antagonist SMDC MicroSource
Purity USP28 APIChem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.