CHEMBL519689


SMILES Cc1cccc(C2Cc3[nH]nc(-c4nnn[nH]4)c3C2)c1
InChIKey BQHSKJXFUXRHJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 266.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities