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Name | CHEMBL2070155 |
---|---|
Molecular formula | C20H17N3O2S |
IUPAC name | 6-ethylsulfonyl-2-(4-phenylpyridin-2-yl)-1H-benzimidazole |
Molecular weight | 363.435 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50390234 |
Inchi Key | JXONDSQREGQXDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17N3O2S/c1-2-26(24,25)16-8-9-17-18(13-16)23-20(22-17)19-12-15(10-11-21-19)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23) |
PubChem CID | 70684603 |
ChEMBL | CHEMBL2070155 |
IUPHAR | N/A |
BindingDB | 50390234 |
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 |
---|---|---|---|---|---|
162546 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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