Ligand name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE
PDB ligand accession: 33A
DrugBank: DB07010
PubChem: 135449325
ChEMBL: CHEMBL220320
InChI Key: PDJZASCRQRBYQS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 33A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_33A	P28482	n/a	Ki(nM) = 85.0
2	P53779_33A	P53779	n/a	Ki(nM) = 550.0