CHEMBL582877


SMILES CC1(C)N=C(N)N=C(Nc2cccc(Br)c2)N1
InChIKey ODCAEXNEGXTNBY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 295.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities