CHEMBL603579


SMILES OC[C@H]1OC(n2cnc3c(NCC(c4ccccc4)c4c(Cl)cccc4Cl)ncnc32)[C@H](O)[C@@H]1O
InChIKey WMNCWFSRGSZUPP-URFKCJSUSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 515.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities