Ligand name: 5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE
PDB ligand accession: 582
DrugBank: DB07158
PubChem: 708346
ChEMBL: n/a
InChI Key: ASEHARDUZDZEKS-UHFFFAOYSA-N
SMILES: CCN1c2ccccc2-c3c(c(n[nH]3)C)C1=O

ClassyFire chemical classification:

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

List of proteins that are targets for 582

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_582	O14757	n/a