CHEMBL283335


SMILES C=CCN1CCN(C(c2ccccc2)c2ccc(C(=O)N(C)C)cc2)CC1
InChIKey ZLRXCJAKKMCEBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 363.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities