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Ligand

NameCHEMBL52821
Molecular formulaC26H28N2O
IUPAC name5,5-diphenyl-N-(4-pyridin-3-ylbutyl)pent-4-enamide
Molecular weight384.523
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL10470437
5,5-Diphenyl-pent-4-enoic acid (4-pyridin-3-yl-butyl)-amide
BDBM50018373
Inchi KeyBZVZGWHNPFAOHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N2O/c29-26(28-20-8-7-11-22-12-10-19-27-21-22)18-9-17-25(23-13-3-1-4-14-23)24-15-5-2-6-16-24/h1-6,10,12-17,19,21H,7-9,11,18,20H2,(H,28,29)
PubChem CID14547223
ChEMBLCHEMBL52821
IUPHARN/A
BindingDB50018373
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
36825Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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