Ligand name: 4-[ethyl(methyl)amino]-2-[methyl-(1-methylpiperidin-4-yl)amino]-~{N}-(1,3,5-trimethylpyrazol-4-yl)quinazoline-6-sulfonamide
PDB ligand accession: HXQ
DrugBank: n/a
PubChem: 146027027
ChEMBL: CHEMBL4647034
InChI Key: FKMXYCIDOKESEP-UHFFFAOYSA-N
SMILES: CCN(C)c1c2cc(ccc2nc(n1)N(C)C3CCN(CC3)C)S(=O)(=O)Nc4c(nn(c4C)C)C

ClassyFire chemical classification:

List of proteins that are targets for HXQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_HXQ Q4Q5S8 n/a