CHEMBL53510
| SMILES | Cc1ccc2c(c1O)-c1cccc3c1[C@@H](C2)N(C)CC3 |
| InChIKey | YGOZTDLAUVOPMF-OAHLLOKOSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 265.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |