CHEMBL1332342


SMILES O=C(c1cccs1)N1C(=O)c2cccc3cccc1c23
InChIKey YEYXXMIZOTYIGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 279.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities