CHEMBL84113



CHEMBL84113


SMILES O=C(OC1CC2CCCC1N2)c1ccccc1
InChIKey AKLGENRCHBXEKW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 231.1

Database connections



No bioactivity data available.

CHEMBL84113


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.