CHEMBL1946233


SMILES C=Cc1cc(CCNC(C)=O)c2cc(OC)ccc2c1
InChIKey QMBZDVYFCUTILG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities