CHEMBL3193181


SMILES CC1CC2=C(CC1/C=N/NC(N)=S)C(C)(C)CCC2
InChIKey PPGJRHGXTKDCPC-RQZCQDPDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 279.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities