CHEMBL422453



CHEMBL422453


SMILES CCCN1CCCC12COc1cccc(OC)c1C2
InChIKey VNEQQDVYANFDGN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 261.2

Database connections



No bioactivity data available.

CHEMBL422453


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.