Ligand name: 1-{4-[2-OXO-2-(1-PYRROLIDINYL)ETHYL]PHENYL}-3-( TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
PDB ligand accession: 1NG
DrugBank: n/a
PubChem: 24827045
ChEMBL: CHEMBL1649664
InChI Key: PGXLUSOTMSRODM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCCC2)n3c4c(c(n3)C(F)(F)F)CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 1NG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_1NG	P19491	n/a