PHENYLBIGUANIDE


SMILES C1=CC=C(C=C1)N=C(N)N=C(N)N
InChIKey CUQCMXFWIMOWRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 177.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities