d,l-Bromopheniramine

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID612
Ligand Named,l-Bromopheniramine
PubMed Compound Id16960
StructureProduct Image
Molecular FormulaC16H19BrN2
Molecular Weight319.24
SMILESCN(C)CC[C@@H](C1=CC=C(C=C1)Br)C2=CC=CC=N2
SynonymsDexbrompheniramine
D-Brompheniramine
132-21-8
Dexbromfeniramina
Dexbrompheniraminum
(S)-brompheniramine
(+)-brompheniraminum
Brompheniramine d-
(S)-(+)-brompheniramine
Brompheniramine d-form
Brompheniramine, (s)-
Desbrofeniramina
Dexbromfeniramina [INN-Spanish]
Dexbrompheniraminum [INN-Latin]
EINECS 205-053-5
UNII-75T64B71RP
CHEBI:59269
75T64B71RP
BROMPHENIRAMINE, (+)-
DTXSID8022905
(+)-(3-p-Bromphenyl-3-pyrid-2'-ylpropyl)dimethylamin
(+)-N,N-Dimethyl-(3-(4-bromphenyl)-3-(2-pyridyl)propyl)amin
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
Dexbromfeniramina (INN-Spanish)
Dexbrompheniraminum (INN-Latin)
(R)-3-(4-Bromophenyl)-3-(2-pyridyl)propyldimethylamine
desbromfeniramina
Dexbrompheniramin
DTXCID002905
R06AB06
()-(3-p-Bromphenyl-3-pyrid-2'-ylpropyl)dimethylamin
205-053-5
3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-2-yl-propan-1-amine
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Dexbrompheniramine [INN:BAN]
[(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
3-(4-bromophenyl)- N,N-dimethyl- 3-pyridin-2-yl-propan-1-amine
NCGC00162100-02
(+)-Parabromdylamine
Lopac0_000232
SCHEMBL29345
(+)-Brompheniramine; (+)-Parabromdylamine; (S)-Brompheniramine
GTPL7588
DEXBROMPHENIRAMINE [INN]
CHEMBL1201287
DEXBROMPHENIRAMINE [VANDF]
DEXBROMPHENIRAMINE [WHO-DD]
BROMPHENIRAMINE D-FORM [MI]
PDSP1_000134
PDSP1_000135
PDSP2_000133
PDSP2_000134
AKOS015969654
CCG-204327
DB00405
SDCCGSBI-0050220.P002
NCGC00162100-01
NCGC00162100-03
NCGC00162100-05
DA-62806
NS00079570
AB00698453-08
EN300-25893693
Q5268318
3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine #
2-Pyridinepropanamine, .gamma.-(4-bromophenyl)-N,N-dimethyl-, (S)-
Pyridine, 2-[p-bromo-.alpha.-[2-(dimethylamino)ethyl]benzyl]-, (S)-
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm