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Ligand

NameSCHEMBL3499083
Molecular formulaC31H26ClN3O4
IUPAC name2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]-methylamino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight540.016
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.9
SynonymsCHEMBL3715606
Inchi KeyDUIKCIKEEZIOAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H26ClN3O4/c1-34(28(31(37)38)17-21-7-14-26(15-8-21)39-20-22-5-3-2-4-6-22)30(36)27-19-35-18-24(11-16-29(35)33-27)23-9-12-25(32)13-10-23/h2-16,18-19,28H,17,20H2,1H3,(H,37,38)
PubChem CID59335812
ChEMBLCHEMBL3715606
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
523561Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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