CHEMBL3944467


SMILES CCOc1ncccc1-c1noc([C@@H]2CCN2C(=O)c2cc(C)c(C)cc2-n2nccn2)n1
InChIKey AZUOKLYRZOAHGG-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 445.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities