HARMALOL


SMILES CC1=NCCc2c1[nH]c1cc(O)ccc21
InChIKey RHVPEFQDYMMNSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 200.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities