Ligand name: 4-(2-chlorophenyl)-3-hydroxy-7,7-dimethyl-2-phenyl-2,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one
PDB ligand accession: O3Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RZRIAROHONSNNR-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(c3c(n2)nn(c3O)c4ccccc4)c5ccccc5Cl)C(=O)C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for O3Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P6M7_O3Y	Q0P6M7	n/a