CHEMBL1464466



CHEMBL1464466


SMILES CCOc1cc(C=O)ccc1OCc1cc(=O)n2cc(C)ccc2n1
InChIKey QXOVATPYISGVMI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 338.1

Database connections



No bioactivity data available.

CHEMBL1464466


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.