CHEMBL3349063
| SMILES | O=C(N[C@@H]1C[C@@H]2CC[C@H](C1)N2CC1CCCO1)c1ccc2ccccc2c1 |
| InChIKey | VONACKKTKYGFTQ-PVTQMLBVSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 364.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |