Anpirtoline


SMILES C1CNCCC1SC2=NC(=CC=C2)Cl
InChIKey GGALEXMXDMUMDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 228.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities