CHEMBL1091933



CHEMBL1091933


SMILES OC(CNCC1COc2ccccc2O1)COc1ccccc1F
InChIKey KLUNJYXSFMNMHE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 333.1

Database connections



No bioactivity data available.

CHEMBL1091933


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.