CHEMBL1771064


SMILES CC(C)(C)OC(=O)N1CCC(C2CCN(c3ccccc3)CC2)CC1
InChIKey FJRWMVVJEPYPMD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 344.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities