CHEMBL1672611
SMILES | O=C(Nc1cnc(-c2ccncc2)c(-c2ccco2)n1)C1CC1 |
InChIKey | RZDRIXVHILKLLP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 306.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |