MINOXIDIL


SMILES Nc1cc(N2CCCCC2)nc(N)[n+]1[O-]
InChIKey ZFMITUMMTDLWHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 209.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities