CHEMBL180445


SMILES O=C1COc2ccc(OC3CCN(CCOc4cccc5ccccc45)CC3)cc2N1
InChIKey HCAWSBHLTGNXKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities