CHEMBL253145


SMILES O=C1CCCc2nc(N3CCN(c4ccccc4)CC3)ccc21
InChIKey NFCRALCGQNZQSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 307.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities