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SMILES: C1=CC=[N]2C(=C1)C3=[N]4[Ru+2]25([N]6=C(C4=CC=C3)C=CC=C6)[N]7=C8C(=CC=C7)C=CC9=CC=C[N]5=C98
Ligand PDB |
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ligand: RTB SMILES: C1=CC=[N]2C(=C1)C3=[N]4[Ru+2]25([N]6=C(C4=CC=C3)C=CC=C6)[N]7=C8C(=CC=C7)C=CC9=CC=C[N]5=C98 | [show PDB table] |
| Neutral Molecules: 2Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 2 |
