CHEMBL1096711


SMILES CC(C)c1ccc(OCC2CN(c3ccccc3)C(=O)O2)cc1
InChIKey RANFDSQQLNBMJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 311.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities