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Ligand

NameSCHEMBL5276789
Molecular formulaC31H25ClN2O5
IUPAC name2-[[3-amino-5-(4-chlorophenyl)-1-benzofuran-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight541.0
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP7.1
SynonymsCHEMBL3717431
Inchi KeyOVKUONYLCDJZGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H25ClN2O5/c32-23-11-8-21(9-12-23)22-10-15-27-25(17-22)28(33)29(39-27)30(35)34-26(31(36)37)16-19-6-13-24(14-7-19)38-18-20-4-2-1-3-5-20/h1-15,17,26H,16,18,33H2,(H,34,35)(H,36,37)
PubChem CID59335755
ChEMBLCHEMBL3717431
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
528711Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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