CHEMBL3986643
| SMILES | Cc1noc(C)c1Cn1cc(N2CNCN(Cc3ccccc3)C2=O)cn1 |
| InChIKey | UMMIILJDYOTPSS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 366.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |