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Ligand

NameCHEMBL594737
Molecular formulaC17H22ClN3OS
IUPAC name(2S)-2-(4-chlorophenyl)-N-[5-(dimethylamino)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide
Molecular weight351.893
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50305913
(S)-2-(4-chlorophenyl)-N-(5-(dimethylamino)thiazol-2-yl)-3,3-dimethylbutanamide
Inchi KeyJVYOCTMKSMPLTP-AWEZNQCLSA-N
Inchi IDInChI=1S/C17H22ClN3OS/c1-17(2,3)14(11-6-8-12(18)9-7-11)15(22)20-16-19-10-13(23-16)21(4)5/h6-10,14H,1-5H3,(H,19,20,22)/t14-/m0/s1
PubChem CID46226308
ChEMBLCHEMBL594737
IUPHARN/A
BindingDB50305913
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
161355Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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