CHEMBL86903
| SMILES | C#C/C(C)=C\CO/N=C1\CN2CCC1C2 |
| InChIKey | GUIAADODPXLDMB-FCHMPZTMSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 204.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
| Ligand site mutations | M2 |