CHEMBL2441461
| SMILES | O=C(c1ccc2c(c1)c1ccccc1n2CCCN1CCCCC1)N1CCCCC1 |
| InChIKey | XARMGZDWWDFVEB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 403.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |