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Ligand

NameCHEMBL609870
Molecular formulaC13H13ClN2OS
IUPAC name(2S)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)butanamide
Molecular weight280.77
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50305920
(S)-2-(4-chlorophenyl)-N-(thiazol-2-yl)butanamide
Inchi KeyHBKJYPZDYYGVDT-NSHDSACASA-N
Inchi IDInChI=1S/C13H13ClN2OS/c1-2-11(9-3-5-10(14)6-4-9)12(17)16-13-15-7-8-18-13/h3-8,11H,2H2,1H3,(H,15,16,17)/t11-/m0/s1
PubChem CID46226334
ChEMBLCHEMBL609870
IUPHARN/A
BindingDB50305920
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
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GLASS IDNameUniProtGeneSpeciesLength
110604Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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