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Ligand

NameCHEMBL108289
Molecular formulaC24H21ClN2O2
IUPAC namemethyl 4-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzoate
Molecular weight404.894
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50147379
4-{2-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-ethyl}-benzoic acid methyl ester
Inchi KeyAFECYHQHVIVPNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21ClN2O2/c1-29-24(28)19-11-6-17(7-12-19)10-15-23-26-21-4-2-3-5-22(21)27(23)16-18-8-13-20(25)14-9-18/h2-9,11-14H,10,15-16H2,1H3
PubChem CID44338326
ChEMBLCHEMBL108289
IUPHARN/A
BindingDB50147379
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4078D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
4077Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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