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Name | CHEMBL181304 |
---|---|
Molecular formula | C18H13F3N2OS |
IUPAC name | (2-methylphenyl)-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]methanone |
Molecular weight | 362.37 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50162688 o-Tolyl-[2-(3-trifluoromethyl-phenylamino)-thiazol-5-yl]-methanone SCHEMBL5633869 |
Inchi Key | PXVVORRVXCVRDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13F3N2OS/c1-11-5-2-3-8-14(11)16(24)15-10-22-17(25-15)23-13-7-4-6-12(9-13)18(19,20)21/h2-10H,1H3,(H,22,23) |
PubChem CID | 9998721 |
ChEMBL | CHEMBL181304 |
IUPHAR | N/A |
BindingDB | 50162688 |
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 |
---|---|---|---|---|---|
271707 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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