UCSF

ZINC00000607

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 Yes

Popular Name: Pheniramine maleate Pheniramine maleate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 132-20-7 , 132-20-7, 86-21-5 [phenir , 132-20-7, 86-21-5 [pheniramine] , 86-21-5

Other Names:

1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane

1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane hydrochloride; 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-, monohydrochloride; LS-131440; Pheniramine hydrochloride; Prophenpyridamine hydrochloride; Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-,

1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane; 2-(3-Dimethylamino-1-phenylpropyl)pyridine; 2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine; 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-; 3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylanine; Avil; BRN 0192445

132-20-7 (bimaleate)

132-20-7; D01174; Pheniramine maleate (JAN/USP)

132-20-7; Pheniramine maleate; Prestwick_769

2-(3-Dimethylamino-1-phenylpropyl)pyridine

2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine

2-Pyridinepropanamine, N,N-dimethyl-.gamma.-phenyl-

2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-

2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl- (9CI)

2-[.alpha.-(2-Dimethylaminoethyl)benzyl]pyridine

2-[.alpha.-[2-(Dimethylamino)ethyl]benzyl]pyridine

3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylamine

3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylanine

5-22-10-00487 (Beilstein Handbook Reference)

86-21-5

86-21-5; D08355; Pheniramine (INN)

AB00053521

AC1L1IW8

AVIL

BPBio1_000239

BRD-A23072235-050-05-2

BRN 0192445

BSPBio_000217

BSPBio_002380

C16H20N2.C14H14N2.C4H4O4.HCl; LS-178464; NAPHAZOLINE HYDROCHLORIDE; PHENIRAMINE MALEATE; NAPHCON-A; OPCON-A; VISINE-A

CHEBI:308661

CHEMBL1193

CID4761

D08355

DAP001063

DB01620

Dimethyl(3-phenyl-3-(2-pyridyl)propyl)amine

DivK1c_000235

EINECS 201-656-2

FDA)

Feniramina

Feniramina [inn-spanish]

Feniramina [inn-spanish];Feniramine;Pheniraminum [inn-latin];Propheniramine;Prophenpyridamine

Feniramine

Histapyridamine

IDI1_000235

Inhiston

INN); Pheniramine Maleate (FDA

INN); Pheniramine Maleate (USAN

KBio1_000235

KBio2_001555

KBio2_004123

KBio2_006691

KBio3_001600

KBioGR_001311

KBioSS_001555

LS-1852

Metron

MFCD00079250

MFCD00865659

MolPort-002-561-441

N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine

N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine

N/A

NCGC00015831-03

NCGC00162306-01

NCI-C60695

NINDS_000235

NSC 47965

NSC47965

Oprea1_875595

p-Aminosalicylsaures salz

Pheniramine

Pheniramine (BAN

Pheniramine (INN)

Pheniramine (Maleate)

PHENIRAMINE (SEE ALSO PHENIRAMINE MALEATE 132-20-7)

Pheniramine Bimaleate

Pheniramine Maleate

Pheniramine [INN:BAN]

Pheniraminemaleate

Pheniraminum

Pheniraminum [inn-latin]

Prestwick0_000059

Prestwick1_000059

Prestwick2_000059

Prestwick3_000059

Propheniramine

Prophenpyridamine

Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-

Pyridine, 2-[.alpha.-[2-(dimethylamino)ethyl]benzyl]-

Pyriton

SPBio_001274

SPBio_002138

Spectrum2_001277

Spectrum3_000760

Spectrum4_000966

Spectrum5_001028

Spectrum_001075

STOCK2S-17773

Trimeton

Tripoton

UNII-134FM9ZZ6M

USAN

USP

USP)

WLN: T6NJ BYR&2N1&1

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) 2.63 9.27 -38.74 1 2 1 17 241.358 5 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.77e-01 g/l DrugBank-approved
Therapy antihistaminic SMDC Iconix
PUBCHEM_PATENT_ID EP0029667A1; EP0068743A1; EP0115354A2; EP0206313A2; EP0223447A2; EP0223447B1; EP0378076A2; EP0699444A2; EP0941077A1; EP1021204A2; EP1030659A1; EP1049778A2; US4201178; US4350880; US4379332; US4380355; US4412047; US4458239; US4474851; US4500700; US4532997 IBM Patent Data
Target Histamine Receptor Selleck Chemicals
Target Others Selleck Chemicals

Activity (Go SEA)

Rings

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