Ligand name: 1-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol
PDB ligand accession: 9R9
DrugBank: n/a
PubChem: 121320428
ChEMBL: n/a
InChI Key: BMCNEGXEBQNZAQ-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C3(CCCCC3)O)cn[nH]2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for 9R9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48775_9R9	P48775	n/a