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Ligand

NameSCHEMBL3501013
Molecular formulaC30H24ClN3O4
IUPAC name2-[[6-(2-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight525.989
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.7
SynonymsCHEMBL3718253
Inchi KeyHBXLOJINWBKPHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24ClN3O4/c31-25-9-5-4-8-24(25)22-12-15-28-32-27(18-34(28)17-22)29(35)33-26(30(36)37)16-20-10-13-23(14-11-20)38-19-21-6-2-1-3-7-21/h1-15,17-18,26H,16,19H2,(H,33,35)(H,36,37)
PubChem CID59335826
ChEMBLCHEMBL3718253
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
524743Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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