CHEMBL424470



CHEMBL424470


SMILES O=C(CCN1CCN(c2ccc(Cl)cc2)CC1)c1ccccc1
InChIKey WSPGJGOBUJGMBV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 328.1

Database connections



No bioactivity data available.

CHEMBL424470


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.