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Ligand

NameSCHEMBL3497936
Molecular formulaC31H27ClN2O4
IUPAC name2-[[2-[4-[(2-aminophenyl)methoxy]phenyl]acetyl]amino]-5-(4-chlorophenyl)-1,3-dihydroindene-2-carboxylic acid
Molecular weight527.017
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.6
SynonymsCHEMBL3716457
Inchi KeyPVHNREZPJQCDEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H27ClN2O4/c32-26-11-9-21(10-12-26)22-7-8-23-17-31(30(36)37,18-25(23)16-22)34-29(35)15-20-5-13-27(14-6-20)38-19-24-3-1-2-4-28(24)33/h1-14,16H,15,17-19,33H2,(H,34,35)(H,36,37)
PubChem CID59335754
ChEMBLCHEMBL3716457
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
529224Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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