CHEMBL520159


SMILES C1CCC(C2Cc3[nH]nc(-c4nnn[nH]4)c3C2)C1
InChIKey YIPHWVJKBJZSBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 244.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities