CHEMBL3358101


SMILES O=C(NCCCCN1CCN(c2ccccc2)CC1)c1cc2ccccc2cn1
InChIKey OTTGJZVMJFEQJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 388.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities