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Ligand

NameCHEMBL53804
Molecular formulaC28H30N2O3
IUPAC name(2E)-5,5-bis(2-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
Molecular weight442.559
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsSCHEMBL9520641
(E)-5,5-bis(2-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-2,4-pentadienamide
SCHEMBL9520653
BDBM50018359
CPGHLTGASAARCO-GIJQJNRQSA-N
[ Show all ]
Inchi KeyCPGHLTGASAARCO-GIJQJNRQSA-N
Inchi IDInChI=1S/C28H30N2O3/c1-32-26-16-5-3-13-24(26)23(25-14-4-6-17-27(25)33-2)15-9-18-28(31)30-20-8-7-11-22-12-10-19-29-21-22/h3-6,9-10,12-19,21H,7-8,11,20H2,1-2H3,(H,30,31)/b18-9+
PubChem CID14347369
ChEMBLCHEMBL53804
IUPHARN/A
BindingDB50018359
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
47316Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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