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Ligand

NameCHEMBL54029
Molecular formulaC28H30N2O3
IUPAC name(2E)-5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
Molecular weight442.559
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsDHEQLSFAAHXFEP-BJMVGYQFSA-N
5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid (4-pyridin-3-yl-butyl)-amide
SCHEMBL9519479
(E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridinyl) butyl]-2,4-pentadienamide
SCHEMBL9519484
[ Show all ]
Inchi KeyDHEQLSFAAHXFEP-BJMVGYQFSA-N
Inchi IDInChI=1S/C28H30N2O3/c1-32-25-15-11-23(12-16-25)27(24-13-17-26(33-2)18-14-24)9-5-10-28(31)30-20-4-3-7-22-8-6-19-29-21-22/h5-6,8-19,21H,3-4,7,20H2,1-2H3,(H,30,31)/b10-5+
PubChem CID14347337
ChEMBLCHEMBL54029
IUPHARN/A
BindingDB50018380
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
59917Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342
59918Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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