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Name | CHEMBL413359 |
---|---|
Molecular formula | C17H13FN2O2S |
IUPAC name | (2-fluorophenyl)-[2-(3-methoxyanilino)-1,3-thiazol-5-yl]methanone |
Molecular weight | 328.361 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50162696 SCHEMBL5633332 (2-Fluoro-phenyl)-[2-(3-methoxy-phenylamino)-thiazol-5-yl]-methanone |
Inchi Key | KOTRJGJSUUYPQF-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 44390110 |
ChEMBL | CHEMBL413359 |
IUPHAR | N/A |
BindingDB | 50162696 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
174383 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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