CHEMBL1389378


SMILES O=C(NCCCN1CCOCC1)c1cc2cc(Br)ccc2oc1=O
InChIKey XZNDRYGDLQMIBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 394.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities