CHEMBL1536806


SMILES CC(C)c1ccc(C(O)P(=O)(OCc2ccccc2)c2ccc(N(C)C)cc2)cc1
InChIKey IKIKBTCKJMZFEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 423.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities