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Ligand

NameMLS000389271
Molecular formulaC24H16O4
IUPAC name[2-[(Z)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] benzoate
Molecular weight368.388
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.8
Synonymsbenzoic acid [2-[(Z)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl] ester
[2-[(Z)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] benzoate
cid_15945279
BDBM61069
SMR000255544
[ Show all ]
Inchi KeyCLDRRCVYIHWHOC-PFONDFGASA-N
Inchi IDInChI=1S/C24H16O4/c25-20(23-16-19-11-5-7-13-22(19)27-23)15-14-17-8-4-6-12-21(17)28-24(26)18-9-2-1-3-10-18/h1-16H/b15-14-
PubChem CID15945279
ChEMBLCHEMBL1404067
IUPHARN/A
BindingDB61069
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
44638G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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