CHEMBL1085618


SMILES Cn1ccc(S(=O)(=O)c2ccc3c(c2)CCC[C@H]3CN)c1
InChIKey DTGCKRSTUGDUMV-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 304.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities