| ID | 6461 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 5} |
| Abbreviation | 4b |
| SMILES | Cc1ccc(C(C)C)cc1.Clc1ccc2[nH]/c(=N/N=C\c3ccccn3)c3c4ccccc4[nH]c3c2c1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| CH-1 | 0.42 | — | 10.1021/om101004z | 2010 |
| SW480 | 0.51 | — | 10.1021/om101004z | 2010 |
| A549 | 1.8 | — | 10.1021/om101004z | 2010 |
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.