CHEMBL1506102


SMILES CC(=O)N1c2ccccc2C(C)(C)C2CCC(C)CC21
InChIKey BNLNIDMXFUKQJC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 271.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities