CHEMBL434916
| SMILES | COc1ccc2c(c1)CCN(C(C)=O)C2CC(c1ccccc1)c1ccccc1 |
| InChIKey | PRVSXJURXMWXPL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 385.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |