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Ligand

NameSCHEMBL3499618
Molecular formulaC30H23ClFN3O4
IUPAC name2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]amino]acetic acid
Molecular weight543.979
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.5
SynonymsCHEMBL3715195
Inchi KeyHVYVUZHMDNAYJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H23ClFN3O4/c31-24-8-5-22(6-9-24)23-7-14-28-33-27(17-34(28)16-23)30(38)35(18-29(36)37)15-20-3-12-26(13-4-20)39-19-21-1-10-25(32)11-2-21/h1-14,16-17H,15,18-19H2,(H,36,37)
PubChem CID59335789
ChEMBLCHEMBL3715195
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
525168Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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