| ID | 2811 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 7} |
| Abbreviation | Ru13 |
| SMILES | O=C(N/N=C\c1ccc(F)cc1)c1ccncc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CEM | 1.4 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| L1210 | 1.8 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| Molt4/C8 | 2.1 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| BEL-7402 | 2.2 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| HL60 | 2.4 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.