CHEMBL1290519


SMILES O=C(N1CCC2(CCN(Cc3ccccc3)CC2)CC1)N1CC=CO1
InChIKey QULIURHFTHMXNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 341.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities