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Name | CHEMBL2159172 |
---|---|
Molecular formula | C20H23N3O4S |
IUPAC name | 4-(6-ethylsulfonyl-1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)morpholine |
Molecular weight | 401.481 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50394229 |
Inchi Key | CGHSLKDGCJGJRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O4S/c1-3-28(24,25)16-8-9-17-18(12-16)22-20(21-17)23-10-11-27-19(13-23)14-4-6-15(26-2)7-5-14/h4-9,12,19H,3,10-11,13H2,1-2H3,(H,21,22) |
PubChem CID | 71458606 |
ChEMBL | CHEMBL2159172 |
IUPHAR | N/A |
BindingDB | 50394229 |
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 |
---|---|---|---|---|---|
41323 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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