CHEMBL1098771


SMILES CC(C)/N=C1\S/C(=C\c2cccc(O)c2)C(=O)N1c1ccccc1
InChIKey PYPGLNSMDWAOMZ-QTBWCZOLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities