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Name | CHEMBL2159164 |
---|---|
Molecular formula | C21H25N3O3S |
IUPAC name | 4-(6-tert-butylsulfonyl-1H-benzimidazol-2-yl)-2-phenylmorpholine |
Molecular weight | 399.509 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50394212 |
Inchi Key | OGPBFUBAUKFODM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O3S/c1-21(2,3)28(25,26)16-9-10-17-18(13-16)23-20(22-17)24-11-12-27-19(14-24)15-7-5-4-6-8-15/h4-10,13,19H,11-12,14H2,1-3H3,(H,22,23) |
PubChem CID | 56836045 |
ChEMBL | CHEMBL2159164 |
IUPHAR | N/A |
BindingDB | 50394212 |
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 |
---|---|---|---|---|---|
240816 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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