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Ligand

NameCHEMBL611647
Molecular formulaC14H15ClN2OS
IUPAC name(2R)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
Molecular weight294.797
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50305975
(R)-2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
ZINC405200
AC1LGZ5D
(S)-2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
[ Show all ]
Inchi KeyAZYDQCGCBQYFSE-GFCCVEGCSA-N
Inchi IDInChI=1S/C14H15ClN2OS/c1-9(2)12(10-3-5-11(15)6-4-10)13(18)17-14-16-7-8-19-14/h3-9,12H,1-2H3,(H,16,17,18)/t12-/m1/s1
PubChem CID854190
ChEMBLCHEMBL611647
IUPHARN/A
BindingDB50305975
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
18586Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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