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Ligand

NameCHEMBL301388
Molecular formulaC22H20F2N2O
IUPAC name3-fluoro-4-(3-fluorophenyl)-N-(4-pyridin-3-ylbutyl)benzamide
Molecular weight366.412
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
Synonyms2,3''-Difluoro-biphenyl-4-carboxylic acid (4-pyridin-3-yl-butyl)-amide
BDBM50018340
Inchi KeyFIHVQBIFQYZDEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F2N2O/c23-19-8-3-7-17(13-19)20-10-9-18(14-21(20)24)22(27)26-12-2-1-5-16-6-4-11-25-15-16/h3-4,6-11,13-15H,1-2,5,12H2,(H,26,27)
PubChem CID44296856
ChEMBLCHEMBL301388
IUPHARN/A
BindingDB50018340
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79029Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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