CHEMBL240896


SMILES O=C1NCN(c2ccccc2)C12CCN(Cc1cccnc1)CC2
InChIKey PJAYESDXFUNVMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities