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Ligand

NameSCHEMBL3500791
Molecular formulaC31H24ClNO5
IUPAC name2-[[5-(4-chlorophenyl)-1-benzofuran-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight525.985
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.2
SynonymsCHEMBL3715592
Inchi KeyHVHYJFBRDNHFRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H24ClNO5/c32-25-11-8-22(9-12-25)23-10-15-28-24(17-23)18-29(38-28)30(34)33-27(31(35)36)16-20-6-13-26(14-7-20)37-19-21-4-2-1-3-5-21/h1-15,17-18,27H,16,19H2,(H,33,34)(H,35,36)
PubChem CID59335737
ChEMBLCHEMBL3715592
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
525163Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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