CHEMBL4287105
| SMILES | CC(=O)c1c(C)cc2oc(=O)cc(C)c2c1OCCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
| InChIKey | IUYCBOVXBPODHJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 502.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |