CHEMBL3984216


SMILES NC(=O)[C@@H]1CSCCN1C(=O)c1ccc(C2CC2)c(OCC2CC2)n1
InChIKey FACJIODPNQMPJQ-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 361.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities