CHEMBL4071064
| SMILES | O/N=c1\cc(-c2cc3cccn3cn2)oc2ccc(OCCN3CCCC3)cc12 |
| InChIKey | OZBPUVPJZIHLCA-LYBHJNIJSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 390.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |