CHEMBL1222419


SMILES O=C(C1CCN(Cc2ccncc2)CC1)N1CCN(C2CCCCC2)CC1
InChIKey MAKZZEYOURRWCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 370.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities