CHEMBL3970650


SMILES CCOc1ncccc1-c1noc([C@@H]2CCN2C(=O)c2cc(OC)c(F)cc2-n2nccn2)n1
InChIKey WNPVWEYECZTFJN-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 465.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities