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Name | CHEMBL2159161 |
---|---|
Molecular formula | C21H23N3O3S |
IUPAC name | 1-phenyl-5-(6-propylsulfonyl-1H-benzimidazol-2-yl)piperidin-2-one |
Molecular weight | 397.493 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50394215 |
Inchi Key | UKVAFBPSNSRCEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O3S/c1-2-12-28(26,27)17-9-10-18-19(13-17)23-21(22-18)15-8-11-20(25)24(14-15)16-6-4-3-5-7-16/h3-7,9-10,13,15H,2,8,11-12,14H2,1H3,(H,22,23) |
PubChem CID | 71458602 |
ChEMBL | CHEMBL2159161 |
IUPHAR | N/A |
BindingDB | 50394215 |
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 |
---|---|---|---|---|---|
339154 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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