CHEMBL366459



CHEMBL366459


SMILES COc1ccc2c(c1)C(CCCCN1CCN(c3ccccc3OC)CC1)=CCC2
InChIKey HBJIMGXWEHAIDQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 406.3

Database connections



No bioactivity data available.

CHEMBL366459


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.