CHEMBL3672911


SMILES Cn1cnc2c1CCN(C(=O)c1cc3ncc(Br)cn3n1)CC2
InChIKey HTTCOCDHRFMKBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 374.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities