CHEMBL11000
| SMILES | Cn1c(=O)c2nc(-c3ccc(N)cc3N)[nH]c2n(C)c1=O |
| InChIKey | RKVTVINMOKCDMH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 286.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |