CHEMBL1084902


SMILES Cc1c(C2c3ccccc3S(=O)(=O)N2CCc2ccccc2)c2ccccc2n1CC(=O)O
InChIKey AWRPFVAKSARDKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 460.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities