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Ligand

NameOprea1_767840
Molecular formulaC23H16FNO4
IUPAC name4-fluoro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide
Molecular weight389.382
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsMolPort-000-293-827
AKOS001691804
STK897190
HMS1805I08
4-fluoro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide
[ Show all ]
Inchi KeyACTJLBIOEPLTIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16FNO4/c1-28-17-12-8-14(9-13-17)21(26)22-20(18-4-2-3-5-19(18)29-22)25-23(27)15-6-10-16(24)11-7-15/h2-13H,1H3,(H,25,27)
PubChem CID1192919
ChEMBLCHEMBL1611527
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1891Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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