CHEMBL26521


SMILES O=C1N[C@@H]2CCCC[C@H]2N1C1CCN(Cc2ccccc2)CC1
InChIKey LOTBQJOSUYUTOG-QZTJIDSGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 313.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities