Ligand name: 2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-rhodapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole
PDB ligand accession: R1N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HHPXLCADKSVWJM-UHFFFAOYSA-M
SMILES: CC12C3([Rh]145(C2(C4(C53C)C)C)(C6=[N](c7ccccc7N6C)C)Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for R1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8YK79_R1N	B8YK79	n/a