CHEMBL242226
| SMILES | C=C1[C@H]2CCC[C@@]1(c1cccc(O)c1)CCN2CCc1ccccc1 |
| InChIKey | NDRKRHOOZQTUCO-DHIUTWEWSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 333.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |