CHEMBL270439


SMILES C1=C(c2ccc(CCN3CCCC3)cc2)C2CN(c3ccccc3)CC2C1
InChIKey NIKYPYAIHGCRMC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 358.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities