CHEMBL1427404


SMILES C#CCN1C(=O)S/C(=C/c2cc(C)n(CC)c2C)C1=O
InChIKey QBBYMCQMRKUBHT-UKTHLTGXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 288.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities