Ligand name: N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-1-methyl-3-oxo-2-phenyl-5-(pyridin-4-yl)-2,3-dihydro-1H-pyrazole-4-carboxamide
PDB ligand accession: 3Z2
DrugBank: n/a
PubChem: 11963346
ChEMBL: CHEMBL3407864
InChI Key: JZUVVTPSJAHDMJ-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=O)N1c2ccccc2)C(=O)Nc3ccc(cn3)Oc4ccnc5c4cc(c(c5)OC)OC)c6ccncc6

ClassyFire chemical classification:

List of proteins that are targets for 3Z2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NZJ5_3Z2 Q9NZJ5 n/a