CHEMBL1574382


SMILES O=C(CSc1ccc(-c2ccc3c(c2)OCO3)nn1)Nc1nccs1
InChIKey AOTIAXAURWRYOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 372.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities