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Ligand

NameSCHEMBL3499462
Molecular formulaC33H28ClNO4
IUPAC name5-(4-chlorophenyl)-2-[[2-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]acetyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight538.04
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.9
SynonymsCHEMBL3716826
Inchi KeyIZBSGCMWLHCMTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H28ClNO4/c34-28-11-9-22(10-12-28)25-7-8-26-19-33(32(37)38,20-27(26)16-25)35-31(36)15-21-5-13-29(14-6-21)39-30-17-23-3-1-2-4-24(23)18-30/h1-14,16,30H,15,17-20H2,(H,35,36)(H,37,38)
PubChem CID59335706
ChEMBLCHEMBL3716826
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
525696Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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