CHEMBL1600483


SMILES CC(=O)N(CC(C)(C)CC=C(C)C)c1ccccc1
InChIKey PZGQCQYATORQRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 259.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities