CHEMBL2163369


SMILES COc1ccc(S(=O)(=O)n2c3c(c4cc(OC)ccc42)CC(N(C)C)CC3)cc1
InChIKey VKSRBIPXHKGXHU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 414.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities