CHEMBL3359408
SMILES | Cc1nc2c(=O)n(Cc3ccccc3)nc(C3CCCCC3)c2c2cc(-c3ccccc3)nn12 |
InChIKey | WMHZLQZBSJFDER-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 449.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |