Ligand name: N-(2-{[2-(dimethylamino)ethyl](methyl)amino}-5-{[4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-4-methoxyphenyl)propanamide
PDB ligand accession: VO7
DrugBank: n/a
PubChem: 71496460
ChEMBL: CHEMBL3353411
InChI Key: IQNVEOMHJHBNHC-UHFFFAOYSA-N
SMILES: CN(C)CCN(C)c1cc(c(cc1NC(=O)C=C)Nc2nccc(n2)c3c[nH]c4c3cccc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for VO7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_VO7	P00533	n/a