CHEMBL4551256


SMILES O=C(Cc1cccnc1)Nc1ccc(OC2CCN(C3CCC3)CC2)cc1
InChIKey APHKDLBPPPYVQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities