CHEMBL564680



CHEMBL564680


SMILES CCn1c(=O)c2[nH]c(-c3cccs3)nc2n(CCCOC)c1=O
InChIKey OBRVOWCZMFMSMJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 334.1

Database connections



No bioactivity data available.

CHEMBL564680


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.