CHEMBL3918397


SMILES Cc1ccc(-c2ncccn2)c(C(=O)N2CCCOC2Cc2noc(-c3ccc(F)cn3)n2)c1
InChIKey BYPULLWKKXVXTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 460.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities