CHEMBL2207489



CHEMBL2207489


SMILES CCCN1CCC(c2noc3cc(F)ccc23)CC1
InChIKey RUIFDUVNEYPMGO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 262.1

Database connections



No bioactivity data available.

CHEMBL2207489


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.