CHEMBL3923145
| SMILES | O=C(CCOCCN1CCN(c2ccccc2-c2ccccc2)CC1)NCc1ccncc1 |
| InChIKey | MGBCSHBNZNTBPJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 444.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |