CHEMBL321505


SMILES Cn1c(=O)c2nc(C3CCCCC3)[nH]c2n(C)c1=O
InChIKey RGTYBXHIGUWDRB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 262.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities