CHEMBL1223438


SMILES COc1ccc(Br)c2nc(-c3ccc(C(C)C)cc3)n(CCN(C)C)c12
InChIKey PIYMSTBXDZOMDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 415.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities