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Ligand

NameSCHEMBL5274696
Molecular formulaC30H23ClFN3O4
IUPAC name2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(2-fluorophenyl)methoxy]phenyl]propanoic acid
Molecular weight543.979
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.8
SynonymsCHEMBL3715705
Inchi KeyUTFDQDFQXYQYFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H23ClFN3O4/c31-23-10-7-20(8-11-23)21-9-14-28-33-27(17-35(28)16-21)29(36)34-26(30(37)38)15-19-5-12-24(13-6-19)39-18-22-3-1-2-4-25(22)32/h1-14,16-17,26H,15,18H2,(H,34,36)(H,37,38)
PubChem CID59335810
ChEMBLCHEMBL3715705
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
531248Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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