Ligand name: 3-amino-1-{4-[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl}propan-1-one
PDB ligand accession: 8YA
DrugBank: n/a
PubChem: 137348769
ChEMBL: n/a
InChI Key: VJDYKBMYNVLSKK-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1c3c(cc4c(c3F)ncnc4N5CCN(CC5)C(=O)CCN)Cl)cn[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for 8YA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_8YA	P01116	n/a