| ID | 2400 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 7} |
| Abbreviation | Ru-3 |
| SMILES | COc1ccc(/C=N\NC(N)=S)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HL60 | 0.22 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| L1210 | 0.26 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| Molt4/C8 | 0.28 | — | 10.1016/j.bmc.2007.08.014 | 2007 |
| CEM | 0.3 | — | 10.1016/j.bmc.2007.08.014 | 2007 |
| Molt4/C8 | 0.34 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| CEM | 0.38 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| BEL-7402 | 0.48 | — | 10.1016/j.cclet.2015.03.011 | 2015 |
| L1210 | 2 | — | 10.1016/j.bmc.2007.08.014 | 2007 |
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.