CHEMBL3978561


SMILES CCOc1ncccc1-c1nc([C@@H]2CCN2C(=O)c2cc(OC)c(Cl)cc2-n2nccn2)no1
InChIKey MWJLXCJLYMSCEX-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 481.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities