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Name | CHEMBL2312075 |
---|---|
Molecular formula | C20H17N3O3S |
IUPAC name | 6-ethylsulfonyl-2-(6-phenylpyridin-3-yl)oxy-1H-benzimidazole |
Molecular weight | 379.434 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50424184 |
Inchi Key | RGFBZLBLQNVLCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17N3O3S/c1-2-27(24,25)16-9-11-18-19(12-16)23-20(22-18)26-15-8-10-17(21-13-15)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) |
PubChem CID | 60197259 |
ChEMBL | CHEMBL2312075 |
IUPHAR | N/A |
BindingDB | 50424184 |
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 |
---|---|---|---|---|---|
295303 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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