Ligand name: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE
PDB ligand accession: L02
DrugBank: DB08061
PubChem: 449126
ChEMBL: CHEMBL75691
InChI Key: GELALLNTKKLQLM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc([nH]n2)C3CCNCC3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB08061

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_L02	P00734	inhibitor