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Name | CHEMBL2070159 |
---|---|
Molecular formula | C22H21N3O3S |
IUPAC name | 5-(6-tert-butylsulfonyl-1H-benzimidazol-2-yl)-1-phenylpyridin-2-one |
Molecular weight | 407.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50390230 |
Inchi Key | AYWOBRMICRHNEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21N3O3S/c1-22(2,3)29(27,28)17-10-11-18-19(13-17)24-21(23-18)15-9-12-20(26)25(14-15)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,23,24) |
PubChem CID | 70693070 |
ChEMBL | CHEMBL2070159 |
IUPHAR | N/A |
BindingDB | 50390230 |
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 |
---|---|---|---|---|---|
17846 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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