CHEMBL1078212


SMILES N#C/N=C(\NCCCCc1ccccc1)NCCCc1c[nH]cn1
InChIKey ZKWGAWHXRZTQPB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 324.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities