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Name | CHEMBL362795 |
---|---|
Molecular formula | C17H10F4N2OS |
IUPAC name | (3-fluorophenyl)-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]methanone |
Molecular weight | 366.334 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50162693 SCHEMBL5633973 (3-Fluoro-phenyl)-[2-(3-trifluoromethyl-phenylamino)-thiazol-5-yl]-methanone |
Inchi Key | SEGDRXFKLUREOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H10F4N2OS/c18-12-5-1-3-10(7-12)15(24)14-9-22-16(25-14)23-13-6-2-4-11(8-13)17(19,20)21/h1-9H,(H,22,23) |
PubChem CID | 44390118 |
ChEMBL | CHEMBL362795 |
IUPHAR | N/A |
BindingDB | 50162693 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
312048 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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