2-Aminoquinoline


SMILES C1=CC=C2C(=C1)C=CC(=N2)N
InChIKey GCMNJUJAKQGROZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 144.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities