CHEMBL59853
| SMILES | O=C(c1cccc(CN2CCN(c3cccc4ccccc34)CC2)c1)N1CCCCC1 |
| InChIKey | GZJOGWXWIJOLEL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 413.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |