CHEMBL3676134


SMILES O=C(O)C1CN(Cc2ccc(-c3noc(CCC4(c5cccnc5)CCOCC4)n3)cc2)C1
InChIKey AAYNBQNCKLYKNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 448.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities