CHEMBL3983952


SMILES COc1cc(C(=O)N2CC[C@H]2c2noc(-c3cccc(F)c3OC)n2)c(-n2nccn2)cc1C
InChIKey ZLLNKWYYCZAOMM-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 464.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities