CHEMBL206572



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

Database connections



No bioactivity data available.

CHEMBL206572


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.