CHEMBL149108
| SMILES | CN1CCN(C2=Nc3cccnc3Oc3ccccc32)CC1 |
| InChIKey | LSUUDGRQSAQSCO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 294.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |