You can:
Name | CHEMBL480619 |
---|---|
Molecular formula | C21H31N3 |
IUPAC name | 1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazole |
Molecular weight | 325.5 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole BDBM50255137 |
Inchi Key | AGBAPGBKYWFEAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H31N3/c1-21(13-7-3-2-4-8-14-21)23-15-11-18(12-16-23)24-17-22-19-9-5-6-10-20(19)24/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3 |
PubChem CID | 44570675 |
ChEMBL | CHEMBL480619 |
IUPHAR | N/A |
BindingDB | 50255137 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4717 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
4716 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417