CHEMBL4465393
| SMILES | Cc1cc(Oc2nccc3ccsc23)ccc1-c1c(C)ncc2nccn12 |
| InChIKey | KJUJMQIFFDWSBH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 372.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |