CHEMBL52438



CHEMBL52438

N O

SMILES CCCN(CCC)C1COc2ccc3ccccc3c2C1
InChIKey DKPLHRMZPXJGSC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 283.2

Database connections



No bioactivity data available.

CHEMBL52438

N O

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

Database connections



Compound is not listed as a drug.