Ligand name: 3-(2-phenylethyl)-1H-indazole
PDB ligand accession: 6NJ
DrugBank: n/a
PubChem: 20644763
ChEMBL: n/a
InChI Key: LXISBZUPGQAOKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2c3ccccc3[nH]n2

ClassyFire chemical classification:

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

List of proteins that are targets for 6NJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_6NJ	P34913	n/a