CHEMBL183901


SMILES O=C1COc2ccc(OCC3CCCN(CCOc4cccc5ncccc45)C3)cc2N1
InChIKey GSVHGSRBVFHNTM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 433.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities