Ligand name: N-[6-(4-amino-1-{[2-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]acetamide
PDB ligand accession: RW3
DrugBank: n/a
PubChem: 44475986
ChEMBL: CHEMBL1213117
InChI Key: PROYLAOFEKHQGS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)c3c4c(ncnc4n(n3)Cc5cc6ccccc6nc5N7CCN(CC7)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for RW3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UDT3_RW3	Q3UDT3	n/a