CHEMBL3946567


SMILES CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(OC(C)CN4CCCC4)cc3)oc2c1
InChIKey WPVDHZRAWPFQTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 446.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities