| ID | 4757 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 8} |
| Abbreviation | Ru-1 |
| SMILES | NC(=S)N1N=C(c2ccc(C(F)(F)F)cc2)CC1c1ccc[nH]1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HL60 | 0.52 | — | 10.1016/j.ijbiomac.2015.09.045 | 2016 |
| Molt4/C8 | 0.64 | — | 10.1016/j.ijbiomac.2015.09.045 | 2016 |
| CEM | 0.72 | — | 10.1016/j.ijbiomac.2015.09.045 | 2016 |
| BEL-7402 | 0.82 | — | 10.1016/j.ijbiomac.2015.09.045 | 2016 |
| L1210 | 1.2 | — | 10.1016/j.ijbiomac.2015.09.045 | 2016 |
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.