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Ligand

NameCHEMBL594302
Molecular formulaC15H15ClN2OS
IUPAC name(2S)-2-(4-chlorophenyl)-3-cyclopropyl-N-(1,3-thiazol-2-yl)propanamide
Molecular weight306.808
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50305924
(S)-2-(4-chlorophenyl)-3-cyclopropyl-N-(thiazol-2-yl)propanamide
Inchi KeyIXLDGZYBMMNXQT-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H15ClN2OS/c16-12-5-3-11(4-6-12)13(9-10-1-2-10)14(19)18-15-17-7-8-20-15/h3-8,10,13H,1-2,9H2,(H,17,18,19)/t13-/m0/s1
PubChem CID46226338
ChEMBLCHEMBL594302
IUPHARN/A
BindingDB50305924
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
144088Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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