Ligand name: N-(2-ethoxyethyl)-N-{(2S)-2-hydroxy-3-[(5R)-2-(quinazolin-4-yl)-2,7-diazaspiro[4.5]dec-7-yl]propyl}-2,6-dimethylbenzenesulfonamide
PDB ligand accession: SM9
DrugBank: n/a
PubChem: 51000425
ChEMBL: n/a
InChI Key: ABPGHPHYGKUEIO-SUYBVONHSA-N
SMILES: CCOCCN(CC(CN1CCCC2(C1)CCN(C2)c3c4ccccc4ncn3)O)S(=O)(=O)c5c(cccc5C)C

ClassyFire chemical classification:

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

List of proteins that are targets for SM9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P31749_SM9	P31749	RAC-alpha serine/threonine-protein kinase	n/a