CHEMBL3221192


SMILES O=C(Oc1cccc(/C=C2\N=C3SCCCN3C2=O)c1)c1ccccc1
InChIKey QFKUTMZIJHAEGY-LGMDPLHJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities