CHEMBL1376434


SMILES O=C(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12
InChIKey QGZQSWBYYPVTNS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 325.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities