CHEMBL4102998
| SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2CC3CN(c4nc5cc(Cl)ccc5o4)CC3(C)C2)c1 |
| InChIKey | UBYPLEYZBXWWJH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 462.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |