CHEMBL1536665


SMILES Cc1ccc(-n2c(=S)[nH]c3c(oc4ccccc43)c2=O)cc1C
InChIKey ZCGNSWYINYFWDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities