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Ligand

NameCHEMBL594524
Molecular formulaC15H17ClN2OS
IUPAC name(2S)-2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Molecular weight308.824
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
Synonyms(2S)-2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
(S)-2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)butanamide
AC1M6GQV
BDBM50305979
ZINC3282389
Inchi KeyDFTNXSBJYPSRAQ-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H17ClN2OS/c1-9(2)13(11-4-6-12(16)7-5-11)14(19)18-15-17-8-10(3)20-15/h4-9,13H,1-3H3,(H,17,18,19)/t13-/m0/s1
PubChem CID2397905
ChEMBLCHEMBL594524
IUPHARN/A
BindingDB50305979
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58886Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
537430Free fatty acid receptor 2Q8VCK6Ffar2Mus musculus (Mouse)330

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