CHEMBL4087549
| SMILES | O=C(O)c1ccc(Oc2cc(Cl)cc3sc(N4CC=CCC4)nc23)o1 |
| InChIKey | ZSNPDRQXKFDJIF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 376.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |