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Ligand

NameCHEMBL54068
Molecular formulaC27H28N2O4
IUPAC name(2E)-5,5-bis(4-methoxyphenyl)-N-[2-(pyridin-3-ylmethoxy)ethyl]penta-2,4-dienamide
Molecular weight444.531
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50018383
SCHEMBL9521037
5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid [2-(pyridin-3-ylmethoxy)-ethyl]-amide
SCHEMBL9521055
Inchi KeyBXIYWFGTRWBYOM-XVNBXDOJSA-N
Inchi IDInChI=1S/C27H28N2O4/c1-31-24-12-8-22(9-13-24)26(23-10-14-25(32-2)15-11-23)6-3-7-27(30)29-17-18-33-20-21-5-4-16-28-19-21/h3-16,19H,17-18,20H2,1-2H3,(H,29,30)/b7-3+
PubChem CID14547300
ChEMBLCHEMBL54068
IUPHARN/A
BindingDB50018383
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35124Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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