CHEMBL109360


SMILES CN(C)CCc1c[nH]c2ccc(OC(=O)C(C)(C)C)cc12
InChIKey AFACMZRKVDGTKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 288.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities