Ligand name: N-[(1R)-1-(2-chlorophenyl)propyl]-3-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}-1H-indazole-5-carboxamide
PDB ligand accession: 2QK
DrugBank: n/a
PubChem: 86711023
ChEMBL: CHEMBL3422063
InChI Key: XEADJJXUBNVGAN-AREMUKBSSA-N
SMILES: CCC(c1ccccc1Cl)NC(=O)c2ccc3c(c2)c(n[nH]3)c4ccc(cc4)OC5CCN(CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 2QK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_2QK	P33981	n/a