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Ligand

NameSCHEMBL3501331
Molecular formulaC31H25ClN2O4
IUPAC name2-[[6-(4-chlorophenyl)-1H-indole-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight525.001
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP7.0
SynonymsCHEMBL3717646
Inchi KeyUHTMZPBAWRONNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H25ClN2O4/c32-25-12-10-22(11-13-25)23-8-9-24-18-28(33-27(24)17-23)30(35)34-29(31(36)37)16-20-6-14-26(15-7-20)38-19-21-4-2-1-3-5-21/h1-15,17-18,29,33H,16,19H2,(H,34,35)(H,36,37)
PubChem CID68667809
ChEMBLCHEMBL3717646
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
530962Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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