nabiximols
nabiximols
| SMILES | C=C(C)C1CCC(C)=CC1c1c(O)cc(CCCCC)cc1O.CCCCCc1cc(O)c2c(c1)OC(C)(C)C1CCC(C)=CC21 |
| InChIKey | SSNHGLKFJISNTR-DYSNNVSPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 628.9 |
Database connections
No bioactivity data available.
nabiximols
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
8
Phase III
8
Approved
Yes
Database connections
Sankey plot
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