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Name | CHEMBL2070160 |
---|---|
Molecular formula | C19H12F3N3O3S |
IUPAC name | 1-phenyl-5-[6-(trifluoromethylsulfonyl)-1H-benzimidazol-2-yl]pyridin-2-one |
Molecular weight | 419.378 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50390229 |
Inchi Key | TWDJYRDXTHJMHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H12F3N3O3S/c20-19(21,22)29(27,28)14-7-8-15-16(10-14)24-18(23-15)12-6-9-17(26)25(11-12)13-4-2-1-3-5-13/h1-11H,(H,23,24) |
PubChem CID | 70693071 |
ChEMBL | CHEMBL2070160 |
IUPHAR | N/A |
BindingDB | 50390229 |
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 |
---|---|---|---|---|---|
328943 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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