Ligand name: N-[(2S)-butan-2-yl]-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide
PDB ligand accession: 33F
DrugBank: n/a
PubChem: 51035438
ChEMBL: CHEMBL1738720
InChI Key: SCTZCPJNKATZLO-MHECFPHRSA-N
SMILES: CCC(C)NC(=O)c1ccc(nn1)N2CCN(C(C2)C(=O)NCc3ccc(cc3)OC(F)(F)F)S(=O)(=O)c4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 33F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1PBP5_33F	B1PBP5	n/a