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Ligand

NameCHEMBL53014
Molecular formulaC30H26N2O3
IUPAC name(2E)-5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylphenyl)penta-2,4-dienamide
Molecular weight462.549
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsSCHEMBL9519798
SCHEMBL9519813
BDBM50018347
5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid (4-pyridin-3-yl-phenyl)-amide
Inchi KeyAHPDSBLXHZAIHR-XVNBXDOJSA-N
Inchi IDInChI=1S/C30H26N2O3/c1-34-27-16-10-23(11-17-27)29(24-12-18-28(35-2)19-13-24)6-3-7-30(33)32-26-14-8-22(9-15-26)25-5-4-20-31-21-25/h3-21H,1-2H3,(H,32,33)/b7-3+
PubChem CID14347434
ChEMBLCHEMBL53014
IUPHARN/A
BindingDB50018347
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
5784Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
5785Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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