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Name | CHEMBL369763 |
---|---|
Molecular formula | C18H10F3N3OS |
IUPAC name | 3-[[5-[2-(trifluoromethyl)benzoyl]-1,3-thiazol-2-yl]amino]benzonitrile |
Molecular weight | 373.353 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50162695 SCHEMBL5634351 3-[5-(2-Trifluoromethyl-benzoyl)-thiazol-2-ylamino]-benzonitrile |
Inchi Key | RBQKYBPWMXOKNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H10F3N3OS/c19-18(20,21)14-7-2-1-6-13(14)16(25)15-10-23-17(26-15)24-12-5-3-4-11(8-12)9-22/h1-8,10H,(H,23,24) |
PubChem CID | 10044852 |
ChEMBL | CHEMBL369763 |
IUPHAR | N/A |
BindingDB | 50162695 |
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 |
---|---|---|---|---|---|
292299 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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