N-cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine


SMILES CCC(C)(C)N=C(NC#N)NC1=CN=CC=C1
InChIKey HKZNADVVGXKQDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 231.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities