CHEMBL597169



CHEMBL597169


SMILES CCSCCn1c(=O)n(CC)c(=O)c2[nH]c(-c3ccccc3)nc21
InChIKey APJXWDMDHFWEHH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 344.1

Database connections



No bioactivity data available.

CHEMBL597169


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.