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Ligand

NameCHEMBL51696
Molecular formulaC26H26N2O
IUPAC name(2Z)-5,5-diphenyl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
Molecular weight382.507
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50018377
SCHEMBL9520848
5,5-Diphenyl-penta-2,4-dienoic acid (4-pyridin-3-yl-butyl)-amide
Inchi KeyCTVPNMZQMXKFTB-NVMNQCDNSA-N
Inchi IDInChI=1S/C26H26N2O/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/h1-6,9-10,12-19,21H,7-8,11,20H2,(H,28,29)/b18-9-
PubChem CID14347364
ChEMBLCHEMBL51696
IUPHARN/A
BindingDB50018377
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
50466Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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