CHEMBL508561


SMILES C=CCCn1c(Br)nc2c(N)ncnc21
InChIKey PZPGDJLTSOBNOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 267.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities