CHEMBL2368123
| SMILES | C=CCCN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C |
| InChIKey | CJSCRZQGMXCHFS-VCMPKCBFSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 271.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |