Ligand name: [1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazol-5-yl](piperidin-1-yl)methanone
PDB ligand accession: JX0
DrugBank: n/a
PubChem: 2004610
ChEMBL: n/a
InChI Key: XIGJPULZGSRFEL-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccc(cc3)Cl)C(=O)N4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for JX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JX0	Q9Y233	n/a