CHEMBL1290332
| SMILES | O=C(COCc1cncs1)N1CCN(c2ccc(Cl)cc2Cl)CC1 |
| InChIKey | YWUPMKDQVIKKNJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 385.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |