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Ligand

NameCHEMBL594761
Molecular formulaC12H11ClN2OS
IUPAC name(2S)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)propanamide
Molecular weight266.743
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50305919
(S)-2-(4-chlorophenyl)-N-(thiazol-2-yl)propanamide
Inchi KeyBUUYHTPGJCUOIM-QMMMGPOBSA-N
Inchi IDInChI=1S/C12H11ClN2OS/c1-8(9-2-4-10(13)5-3-9)11(16)15-12-14-6-7-17-12/h2-8H,1H3,(H,14,15,16)/t8-/m0/s1
PubChem CID46226333
ChEMBLCHEMBL594761
IUPHARN/A
BindingDB50305919
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
33376Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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