CHEMBL1098770


SMILES COc1cccc(/C=C2\S/C(=N\C(C)C)N(c3ccccc3)C2=O)c1
InChIKey GMYVSLCVDNRFRM-PQDITWEDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 352.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities