CHEMBL11363
| SMILES | C=CCN1CC[C@@H]2Cc3c(O)cccc3C[C@H]21 |
| InChIKey | GNOHLPXINNYCLR-TZMCWYRMSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 229.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |