CHEMBL1783861
| SMILES | C=CCNc1ccnc2sc3c(=O)n(-c4ccc(Br)cc4)cnc3c12 |
| InChIKey | UACRBNZRULBVDY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 412.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |