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Name | CHEMBL2070161 |
---|---|
Molecular formula | C20H14F3N3O3S |
IUPAC name | 1-phenyl-5-[6-(2,2,2-trifluoroethylsulfonyl)-1H-benzimidazol-2-yl]pyridin-2-one |
Molecular weight | 433.405 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50390228 |
Inchi Key | ASOXHYLKWBYUGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H14F3N3O3S/c21-20(22,23)12-30(28,29)15-7-8-16-17(10-15)25-19(24-16)13-6-9-18(27)26(11-13)14-4-2-1-3-5-14/h1-11H,12H2,(H,24,25) |
PubChem CID | 70688848 |
ChEMBL | CHEMBL2070161 |
IUPHAR | N/A |
BindingDB | 50390228 |
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 |
---|---|---|---|---|---|
13388 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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