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Ligand

NameCHEMBL594740
Molecular formulaC13H10ClFN2OS
IUPAC name1-(4-chlorophenyl)-N-(5-fluoro-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Molecular weight296.744
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms1-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclopropanecarboxamide
BDBM50305929
Inchi KeyFVCVNYALLPBLEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10ClFN2OS/c14-9-3-1-8(2-4-9)13(5-6-13)11(18)17-12-16-7-10(15)19-12/h1-4,7H,5-6H2,(H,16,17,18)
PubChem CID46226359
ChEMBLCHEMBL594740
IUPHARN/A
BindingDB50305929
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
87983Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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