Ligand name: [2-azanyl-6-[2-(4-methylpiperazin-1-yl)sulfonylphenyl]quinazolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone
PDB ligand accession: H0T
DrugBank: n/a
PubChem: 59483528
ChEMBL: n/a
InChI Key: XSLSHMZZJCYUEM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccccc2c3ccc4c(c3)c(nc(n4)N)C(=O)N5Cc6ccccc6C5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for H0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_H0T	P07900	n/a