1,10-Phenanthroline


SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
InChIKey DGEZNRSVGBDHLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 180.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities