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Ligand

NameCHEMBL51692
Molecular formulaC29H36N2O3
IUPAC name3-butyl-4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide
Molecular weight460.618
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50018316
SCHEMBL10459344
2-Butyl-3'',4''-dimethoxy-biphenyl-4-carboxylic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
Inchi KeyCVYKZBQKPODZOD-OAQYLSRUSA-N
Inchi IDInChI=1S/C29H36N2O3/c1-5-6-12-23-18-25(13-15-26(23)24-14-16-27(33-3)28(19-24)34-4)29(32)31-21(2)9-7-10-22-11-8-17-30-20-22/h8,11,13-21H,5-7,9-10,12H2,1-4H3,(H,31,32)/t21-/m1/s1
PubChem CID14570112
ChEMBLCHEMBL51692
IUPHARN/A
BindingDB50018316
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
51896Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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