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Ligand

NameCHEMBL413359
Molecular formulaC17H13FN2O2S
IUPAC name(2-fluorophenyl)-[2-(3-methoxyanilino)-1,3-thiazol-5-yl]methanone
Molecular weight328.361
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50162696
SCHEMBL5633332
(2-Fluoro-phenyl)-[2-(3-methoxy-phenylamino)-thiazol-5-yl]-methanone
Inchi KeyKOTRJGJSUUYPQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13FN2O2S/c1-22-12-6-4-5-11(9-12)20-17-19-10-15(23-17)16(21)13-7-2-3-8-14(13)18/h2-10H,1H3,(H,19,20)
PubChem CID44390110
ChEMBLCHEMBL413359
IUPHARN/A
BindingDB50162696
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
174383Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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