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Ligand

NameSCHEMBL3500254
Molecular formulaC30H24ClN3O4
IUPAC name2-[[6-(4-chlorophenyl)-1H-benzimidazole-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight525.989
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.4
SynonymsCHEMBL3716632
Inchi KeyCVSWEPVMLGFMRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24ClN3O4/c31-23-11-8-21(9-12-23)22-10-15-25-26(17-22)33-28(32-25)29(35)34-27(30(36)37)16-19-6-13-24(14-7-19)38-18-20-4-2-1-3-5-20/h1-15,17,27H,16,18H2,(H,32,33)(H,34,35)(H,36,37)
PubChem CID59335771
ChEMBLCHEMBL3716632
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523043Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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