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Name | CHEMBL2159163 |
---|---|
Molecular formula | C20H23N3O3S |
IUPAC name | 2-phenyl-4-(6-propan-2-ylsulfonyl-1H-benzimidazol-2-yl)morpholine |
Molecular weight | 385.482 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50394213 |
Inchi Key | KRNDNXJDJOWMSY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O3S/c1-14(2)27(24,25)16-8-9-17-18(12-16)22-20(21-17)23-10-11-26-19(13-23)15-6-4-3-5-7-15/h3-9,12,14,19H,10-11,13H2,1-2H3,(H,21,22) |
PubChem CID | 71453236 |
ChEMBL | CHEMBL2159163 |
IUPHAR | N/A |
BindingDB | 50394213 |
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 |
---|---|---|---|---|---|
176516 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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