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Ligand

NameCHEMBL593120
Molecular formulaC14H17ClN2OS
IUPAC name(2S)-2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbutanamide
Molecular weight296.813
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
Synonyms(S)-2-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methylbutanamide
BDBM50305964
ZINC3401908
(2S)-2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbutanamide
AC1M8TY6
Inchi KeyBDZXBWOFMCKTQQ-LBPRGKRZSA-N
Inchi IDInChI=1S/C14H17ClN2OS/c1-9(2)12(10-3-5-11(15)6-4-10)13(18)17-14-16-7-8-19-14/h3-6,9,12H,7-8H2,1-2H3,(H,16,17,18)/t12-/m0/s1
PubChem CID2520490
ChEMBLCHEMBL593120
IUPHARN/A
BindingDB50305964
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
21378Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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