CHEMBL1990096


SMILES C/C(=N\OC(=O)c1ccc(OC(C)C)cc1)c1ccc(C)c(C)c1
InChIKey XTOAXNCVFKLQHT-LTGZKZEYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 325.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities