Ligand name: N-cyclopropyl-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide
PDB ligand accession: 63F
DrugBank: n/a
PubChem: 51035437
ChEMBL: CHEMBL1738751
InChI Key: JCQJKQDMSHSQRB-HSZRJFAPSA-N
SMILES: c1cc(ccc1CNC(=O)C2CN(CCN2S(=O)(=O)c3ccc(cc3)OC(F)(F)F)c4ccc(nn4)C(=O)NC5CC5)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 63F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1PBP5_63F B1PBP5 n/a
2 Q9WMX2_63F Q9WMX2 n/a