CHEMBL4214598


SMILES CC(=O)c1c(OCCCCN2CCN(c3cccc(Br)c3)CC2)ccc2c(C)cc(=O)oc12
InChIKey RIBPXVYOQXEGMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 512.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities