CHEMBL198669
| SMILES | O=C(O[C@H]1CN2CCC1CC2)N1Cc2ccccc2C1c1ccccc1 |
| InChIKey | WMJTZVTXTCGPDB-BGERDNNASA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 348.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |