CHEMBL557648


SMILES CCc1oc(CCc2cc(N3CCOCC3)cc(NC(C)C)n2)nc1C
InChIKey LPAZDUDYLKSVAV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 358.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities