CHEMBL426487


SMILES O=C(CCN1CCC(Cc2c[nH]cn2)CC1)Nc1ccc(CN2CCCCC2)cc1
InChIKey FAHXKNLVJXERKY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 409.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities