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Ligand

NameCHEMBL594744
Molecular formulaC16H17ClN2O
IUPAC name2-(4-chlorophenyl)-3-methyl-N-pyridin-3-ylbutanamide
Molecular weight288.775
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50305948
rac-2-(4-chlorophenyl)-3-methyl-N-(pyridin-3-yl)butanamide
Inchi KeyILCJEENXGVKZEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17ClN2O/c1-11(2)15(12-5-7-13(17)8-6-12)16(20)19-14-4-3-9-18-10-14/h3-11,15H,1-2H3,(H,19,20)
PubChem CID46226142
ChEMBLCHEMBL594744
IUPHARN/A
BindingDB50305948
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
135859Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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