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Ligand

NameCHEMBL53149
Molecular formulaC26H24Cl2N2O
IUPAC name(2E)-5,5-bis(3-chlorophenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
Molecular weight451.391
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.0
Synonyms(E)-5,5-bis(3-chlorophenyl)-N-[4-(3-pyridinyl)butyl]-2,4-pentadienamide
SCHEMBL10398585
BDBM50018376
DFLJFWPHOWAYHJ-LHHJGKSTSA-N
5,5-Bis-(3-chloro-phenyl)-penta-2,4-dienoic acid (4-pyridin-3-yl-butyl)-amide
[ Show all ]
Inchi KeyDFLJFWPHOWAYHJ-LHHJGKSTSA-N
Inchi IDInChI=1S/C26H24Cl2N2O/c27-23-11-3-9-21(17-23)25(22-10-4-12-24(28)18-22)13-5-14-26(31)30-16-2-1-7-20-8-6-15-29-19-20/h3-6,8-15,17-19H,1-2,7,16H2,(H,30,31)/b14-5+
PubChem CID14347340
ChEMBLCHEMBL53149
IUPHARN/A
BindingDB50018376
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58657Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
58658Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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