compound 1 [PMID: 22533316]   

GtoPdb Ligand ID: 6709

Compound class: Synthetic organic
2D Structure
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SMILES / InChI / InChIKey
Canonical SMILES C=CCN(Cc1ccc(cc1)c1ccc(cc1)C(=O)c1ccc(cc1)Br)C.Cl
Isomeric SMILES C=CCN(Cc1ccc(cc1)c1ccc(cc1)C(=O)c1ccc(cc1)Br)C.Cl
InChI InChI=1S/C24H22BrNO.ClH/c1-3-16-26(2)17-18-4-6-19(7-5-18)20-8-10-21(11-9-20)24(27)22-12-14-23(25)15-13-22;/h3-15H,1,16-17H2,2H3;1H
InChI Key MCMDJJBPNGLKKM-UHFFFAOYSA-N
Classification
Compound class Synthetic organic
IUPAC Name
[(4-{4-[(4-bromophenyl)carbonyl]phenyl}phenyl)methyl](methyl)(prop-2-en-1-yl)amine hydrochloride
Database Links
ChEMBL Ligand CHEMBL481608
GtoPdb PubChem SID 178103320
PubChem CID 44570860
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