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Ligand

NameCHEMBL578580
Molecular formulaC16H12FN3OS
IUPAC name4-fluoro-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
Molecular weight313.35
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
Synonyms4-fluoro-N-methyl-N-(4-(pyridin-4-yl)thiazol-2-yl)benzamide
BDBM50301523
Inchi KeyAFGGLHHFLRPCNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12FN3OS/c1-20(15(21)12-2-4-13(17)5-3-12)16-19-14(10-22-16)11-6-8-18-9-7-11/h2-10H,1H3
PubChem CID16661726
ChEMBLCHEMBL578580
IUPHARN/A
BindingDB50301523
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
4136Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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