Ligand name: N-(5-tert-butyl-1H-pyrazol-3-yl)-8-fluoro-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine
PDB ligand accession: L8M
DrugBank: n/a
PubChem: 137552747
ChEMBL: CHEMBL5193085
InChI Key: DXXCCODWEPMLLB-GFCCVEGCSA-N
SMILES: CC1CNCCN1c2nc3c(cccc3F)c(n2)Nc4cc([nH]n4)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for L8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I0P1_L8M	Q8I0P1	n/a