Ligand name: 2-(1H-indazol-1-yl)-N-[2-(piperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 1AO
DrugBank: n/a
PubChem: 59332218
ChEMBL: CHEMBL2381246
InChI Key: WQIZBWOPEUALCL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cnn2c3nc(cs3)C(=O)Nc4ccccc4N5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 1AO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_1AO	O14757	n/a