CHEMBL4209403


SMILES CC(=O)c1c(OCCCN2CCN(c3ccccc3Cl)CC2)ccc2c(C)cc(=O)oc12
InChIKey MLBJSKCPQRFALF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 454.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities