Ligand name: 4-(4-ethylpiperazin-1-yl)-N-[6-(3-methoxyphenyl)-2H-indazol-3-yl]benzamide
PDB ligand accession: 4UT
DrugBank: n/a
PubChem: 91801169
ChEMBL: CHEMBL4063676
InChI Key: LDEZCHXBGZHBFD-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4ccc(cc4n[nH]3)c5cccc(c5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 4UT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_4UT	P11362	n/a