CHEMBL1258629


SMILES CCC(=O)N1c2ccccc2-c2nnc(SC)nc2O[C@H]1c1cc(OC)ccc1OC
InChIKey CDPVYCIOKAJKLS-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 438.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities