CHEMBL4562144


SMILES CC1(C)CC(=O)C(C(=S)Nc2ccccc2)=C(NCc2ccccc2)C1
InChIKey AESCWMGFNWXKFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities