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Name | CHEMBL2070162 |
---|---|
Molecular formula | C21H19N3O3S |
IUPAC name | 1-phenyl-3-(6-propylsulfonyl-1H-benzimidazol-2-yl)pyridin-4-one |
Molecular weight | 393.461 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50390235 |
Inchi Key | IGDKFGZQZAKEIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O3S/c1-2-12-28(26,27)16-8-9-18-19(13-16)23-21(22-18)17-14-24(11-10-20(17)25)15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,22,23) |
PubChem CID | 70695121 |
ChEMBL | CHEMBL2070162 |
IUPHAR | N/A |
BindingDB | 50390235 |
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 |
---|---|---|---|---|---|
132440 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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