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Name | CHEMBL2159158 |
---|---|
Molecular formula | C21H25N3O2S |
IUPAC name | 2-(3-phenylpiperidin-1-yl)-6-propylsulfonyl-1H-benzimidazole |
Molecular weight | 383.51 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50394221 |
Inchi Key | JLDBDEDSLXNINW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O2S/c1-2-13-27(25,26)18-10-11-19-20(14-18)23-21(22-19)24-12-6-9-17(15-24)16-7-4-3-5-8-16/h3-5,7-8,10-11,14,17H,2,6,9,12-13,15H2,1H3,(H,22,23) |
PubChem CID | 71458601 |
ChEMBL | CHEMBL2159158 |
IUPHAR | N/A |
BindingDB | 50394221 |
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 |
---|---|---|---|---|---|
153553 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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