PDB ligand accession: O1N
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HTBSTFDYMNQUHX-UHFFFAOYSA-L
SMILES: CC(C)C12[C]3[Os]1456([C]3C4([C]5[C]62)C)(C7=[N](c8ccccc8N7C)C)(Cl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | B8YK79_O1N | B8YK79 | n/a |