CHEMBL3605291
| SMILES | O=C(c1c[nH]c2ccccc12)N1CCc2nc(COc3ccccc3)oc2C1 |
| InChIKey | ZMWXEBBZPLELSD-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 373.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |