CHEMBL4440686



CHEMBL4440686


SMILES CCn1c(=O)c2c3c(sc2n(CCOC)c1=O)CCC3
InChIKey BEDGRTKIAFOXNS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 294.1

Database connections



No bioactivity data available.

CHEMBL4440686


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.