CHEMBL3649045


SMILES Cc1cc(C)nc(N2CC3CN(C(=O)c4ccccc4Br)CC3C2)n1
InChIKey GLBNVXNINQMGPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 400.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities