CHEMBL3338091


SMILES COc1cccc(Cc2c3c(n(CC(=O)O)c2C)CCNC3=O)c1S(=O)(=O)c1ccccc1
InChIKey QRAGMNPZUMHBNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 468.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities