CHEMBL496221
| SMILES | CCCCN(CC(=O)N1c2ccccc2-n2cccc2C1c1ccccc1)C(=O)C(C)Cl |
| InChIKey | SBNNKYIDZPBLAY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 449.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |