Ligand name: ~{N}-(2,6-diethylphenyl)-8-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
PDB ligand accession: C5N
DrugBank: n/a
PubChem: 44537856
ChEMBL: CHEMBL4757879
InChI Key: DHKBTAOKHPQHKT-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)c2c3c(n(n2)C)-c4c(cnc(n4)Nc5ccc(cc5OC)N6CCN(CC6)C)CC3)CC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for C5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_C5N	P33981	n/a