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Name | CHEMBL359685 |
---|---|
Molecular formula | C19H15F3N2OS |
IUPAC name | (2-ethylphenyl)-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]methanone |
Molecular weight | 376.397 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50162689 SCHEMBL5634116 (2-Ethyl-phenyl)-[2-(3-trifluoromethyl-phenylamino)-thiazol-5-yl]-methanone |
Inchi Key | BGQUTWWXJPPEKR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15F3N2OS/c1-2-12-6-3-4-9-15(12)17(25)16-11-23-18(26-16)24-14-8-5-7-13(10-14)19(20,21)22/h3-11H,2H2,1H3,(H,23,24) |
PubChem CID | 44390147 |
ChEMBL | CHEMBL359685 |
IUPHAR | N/A |
BindingDB | 50162689 |
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 |
---|---|---|---|---|---|
23324 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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