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Name | CHEMBL296304 |
---|---|
Molecular formula | C18H22N2 |
IUPAC name | (1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carbonitrile |
Molecular weight | 266.388 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | ZINC13532313 3-Cyano-N-methylmorphinan BDBM50137999 |
Inchi Key | AGLRKZPEAXCOCK-CGTJXYLNSA-N |
Inchi ID | InChI=1S/C18H22N2/c1-20-9-8-18-7-3-2-4-15(18)17(20)11-14-6-5-13(12-19)10-16(14)18/h5-6,10,15,17H,2-4,7-9,11H2,1H3/t15-,17+,18+/m0/s1 |
PubChem CID | 44293140 |
ChEMBL | CHEMBL296304 |
IUPHAR | N/A |
BindingDB | 50137999 |
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 |
---|---|---|---|---|---|
5002 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
5001 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
5003 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
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