CHEMBL3896560


SMILES Cc1ccc(-n2nccn2)c(C(=O)N2CCOC2Cc2ccn(-c3ccc(F)cn3)n2)c1
InChIKey CWBJXWWFPDALKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 433.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities