CHEMBL206572


SMILES O=C(O)CSc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1
InChIKey ANFRWUOYNBBTSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 365.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities