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Name | CHEMBL2159170 |
---|---|
Molecular formula | C19H20ClN3O3S |
IUPAC name | 2-(4-chlorophenyl)-4-(6-ethylsulfonyl-1H-benzimidazol-2-yl)morpholine |
Molecular weight | 405.897 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50394227 |
Inchi Key | RSRJKYSNIMINDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN3O3S/c1-2-27(24,25)15-7-8-16-17(11-15)22-19(21-16)23-9-10-26-18(12-23)13-3-5-14(20)6-4-13/h3-8,11,18H,2,9-10,12H2,1H3,(H,21,22) |
PubChem CID | 71462130 |
ChEMBL | CHEMBL2159170 |
IUPHAR | N/A |
BindingDB | 50394227 |
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 |
---|---|---|---|---|---|
304095 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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