CHEMBL1096712


SMILES CC(C)(C)c1cccc(OCC2CN(c3ccccc3)C(=O)O2)c1
InChIKey MBUPZOYXYDXALG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 325.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities