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Name | CHEMBL2387198 |
---|---|
Molecular formula | C23H34N2O |
IUPAC name | 1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one |
Molecular weight | 354.538 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM50434639 SCHEMBL3869848 |
Inchi Key | BEWDVGPOPIFWLH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H34N2O/c1-17(2)18-7-10-20(11-8-18)24-15-13-21(14-16-24)25-22-6-4-3-5-19(22)9-12-23(25)26/h3-6,17-18,20-21H,7-16H2,1-2H3 |
PubChem CID | 22562137 |
ChEMBL | CHEMBL2387198 |
IUPHAR | N/A |
BindingDB | 50434639 |
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 |
---|---|---|---|---|---|
21979 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
21978 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
21980 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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