Ligand name: 2,6-DIMETHYLPHENYL 2-(3,5-DIMETHOXY-4-(3-(4-METHYLPIPERAZIN-1-YL)PROPOXY)PHENYLAMINO)PYRIMIDIN- 4-YL(2,4-DIMETHOXYPHENYL)CARBAMATE
PDB ligand accession: 1N9
DrugBank: n/a
PubChem: 11843159
ChEMBL: CHEMBL386760
InChI Key: VSJXTUFWPAOYLC-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OC(=O)N(c2ccc(cc2OC)OC)c3ccnc(n3)Nc4cc(c(c(c4)OC)OCCCN5CCN(CC5)C)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylcarbamic acid esters

List of proteins that are targets for 1N9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_1N9	P06239	n/a