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Ligand

NameCHEMBL595000
Molecular formulaC16H16ClFN2OS
IUPAC name1-(4-chlorophenyl)-N-(5-fluoro-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
Molecular weight338.825
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50305932
1-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclohexanecarboxamide
Inchi KeyBVWFMDFUNCYSCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClFN2OS/c17-12-6-4-11(5-7-12)16(8-2-1-3-9-16)14(21)20-15-19-10-13(18)22-15/h4-7,10H,1-3,8-9H2,(H,19,20,21)
PubChem CID46226382
ChEMBLCHEMBL595000
IUPHARN/A
BindingDB50305932
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34130Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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