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Name | CHEMBL2070163 |
---|---|
Molecular formula | C21H19N3O3S |
IUPAC name | 1-phenyl-3-(6-propylsulfonyl-1H-benzimidazol-2-yl)pyridin-2-one |
Molecular weight | 393.461 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEMBL2079236 BDBM50390238 |
Inchi Key | GYVATJJJUOEXJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O3S/c1-2-13-28(26,27)16-10-11-18-19(14-16)23-20(22-18)17-9-6-12-24(21(17)25)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3,(H,22,23) |
PubChem CID | 70684606 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50390238 |
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 |
---|---|---|---|---|---|
108662 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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