CHEMBL3956466


SMILES COc1ccc2c(c1)C(c1ccccc1)N(S(=O)(=O)c1ccc(C(=O)O)cc1)CC2
InChIKey YKKCPJNAHCFTDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 423.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities