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Ligand

NameSCHEMBL3498203
Molecular formulaC30H24ClN3O4
IUPAC name2-[[5-(4-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
SynonymsCHEMBL3717741
Inchi KeyQNNXOTYDHGSEEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24ClN3O4/c31-23-13-11-22(12-14-23)27-7-4-8-28-32-26(18-34(27)28)29(35)33-25(30(36)37)17-20-9-15-24(16-10-20)38-19-21-5-2-1-3-6-21/h1-16,18,25H,17,19H2,(H,33,35)(H,36,37)
PubChem CID59335841
ChEMBLCHEMBL3717741
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
529559Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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