CHEMBL4646012



CHEMBL4646012


SMILES CCCSc1nc(=O)c(CC)c(O)n1-c1ccccc1OC
InChIKey PIFINVCHWWNGPS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 320.1

Database connections



No bioactivity data available.

CHEMBL4646012


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.