CHEMBL610449



CHEMBL610449


SMILES CN1CCCc2cc3c(cc2-c2ccccc2CC1)OCO3
InChIKey IPSSDOFRDHFANX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 295.2

Database connections



No bioactivity data available.

CHEMBL610449


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.