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Ligand

NameSCHEMBL3500458
Molecular formulaC31H23ClN4O4
IUPAC name2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-cyanophenyl)methoxy]phenyl]propanoic acid
Molecular weight550.999
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.4
SynonymsCHEMBL3716480
Inchi KeyWHFLWTCNGKXBMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H23ClN4O4/c32-25-9-7-23(8-10-25)24-13-14-36-18-28(34-29(36)16-24)30(37)35-27(31(38)39)15-20-5-11-26(12-6-20)40-19-22-3-1-21(17-33)2-4-22/h1-14,16,18,27H,15,19H2,(H,35,37)(H,38,39)
PubChem CID59335814
ChEMBLCHEMBL3716480
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
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GLASS IDNameUniProtGeneSpeciesLength
532041Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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