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Ligand

NameCHEMBL299773
Molecular formulaC31H36N2O3
IUPAC name(2E)-5,5-bis(4-methoxyphenyl)-N-[(4R)-1-pyridin-3-ylheptan-4-yl]penta-2,4-dienamide
Molecular weight484.64
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50018378
SCHEMBL9521329
5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid (1-propyl-4-pyridin-3-yl-butyl)-amide
Inchi KeyCGFVIXODNJQCKT-SLQBRAFXSA-N
Inchi IDInChI=1S/C31H36N2O3/c1-4-8-27(11-5-9-24-10-7-22-32-23-24)33-31(34)13-6-12-30(25-14-18-28(35-2)19-15-25)26-16-20-29(36-3)21-17-26/h6-7,10,12-23,27H,4-5,8-9,11H2,1-3H3,(H,33,34)/b13-6+/t27-/m1/s1
PubChem CID22840724
ChEMBLCHEMBL299773
IUPHARN/A
BindingDB50018378
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
41279Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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