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Ligand

NameCHEMBL593733
Molecular formulaC15H17ClN2OS
IUPAC name(2S)-2-(4-chlorophenyl)-N,3-dimethyl-N-(1,3-thiazol-2-yl)butanamide
Molecular weight308.824
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
Synonyms(S)-2-(4-chlorophenyl)-N,3-dimethyl-N-(thiazol-2-yl)butanamide
BDBM50305976
Inchi KeyFHRQEYFDOUTGNL-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H17ClN2OS/c1-10(2)13(11-4-6-12(16)7-5-11)14(19)18(3)15-17-8-9-20-15/h4-10,13H,1-3H3/t13-/m0/s1
PubChem CID46225340
ChEMBLCHEMBL593733
IUPHARN/A
BindingDB50305976
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
78615Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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