CHEMBL4848907
| SMILES | O=C(NCCCCN1CCO[C@@H]2c3ccccc3OC[C@H]21)c1ccco1 |
| InChIKey | VVTLMNQMVBGPMD-VQIMIIECSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 356.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |