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Ligand

NameSCHEMBL3499551
Molecular formulaC30H24ClN3O4
IUPAC name2-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight525.989
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.4
SynonymsCHEMBL3716265
Inchi KeyRJKOUWKUQCNQLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24ClN3O4/c31-24-11-8-22(9-12-24)27-18-34-17-23(10-15-28(34)32-27)29(35)33-26(30(36)37)16-20-6-13-25(14-7-20)38-19-21-4-2-1-3-5-21/h1-15,17-18,26H,16,19H2,(H,33,35)(H,36,37)
PubChem CID59335807
ChEMBLCHEMBL3716265
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
529917Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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