Ligand name: 4-methyl-6-(2-(5-(4-methylpiperazin-1-yl)pyridin-3-yl)ethyl)pyridin-2-amine
PDB ligand accession: W64
DrugBank: n/a
PubChem: 119057273
ChEMBL: CHEMBL3818545
InChI Key: QJETXLUKROHQMG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)N3CCN(CC3)C

ClassyFire chemical classification:

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

List of proteins that are targets for W64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_W64	P29476	n/a
2	P29473_W64	P29473	n/a
3	P29475_W64	P29475	n/a