Ligand name: 1-(cyclopropylmethyl)-4-fluoranyl-5-[5-methoxy-4-oxidanylidene-3-(2-phenylpyrazol-3-yl)pyridazin-1-yl]-3,3-dimethyl-indol-2-one
PDB ligand accession: 4LP
DrugBank: n/a
PubChem: 56651641
ChEMBL: CHEMBL3629735
InChI Key: GKNWEXDLAOKVLQ-UHFFFAOYSA-N
SMILES: CC1(c2c(ccc(c2F)N3C=C(C(=O)C(=N3)c4ccnn4c5ccccc5)OC)N(C1=O)CC6CC6)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4LP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_4LP	Q9Y233	n/a