CHEMBL131690


SMILES O=C(CC(c1ccccc1)c1ccccc1)N1CCN(Cc2cccnc2)CC1
InChIKey GJDOBZATTIEGBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 385.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities