CHEMBL359176



CHEMBL359176


SMILES COc1ccc2[nH]c(SCC(=O)c3ccc(O)c(O)c3)nc2c1
InChIKey APROZIDTZCKCHQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 330.1

Database connections



No bioactivity data available.

CHEMBL359176


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.