CHEMBL3331264


SMILES O=c1sc2ccccc2n1CCCCCN1CCN(c2ccccc2)CC1
InChIKey CZTGCNQPXZGIIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 381.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities