Ligand name: 6-methoxy-3,8-dimethyl-4-(piperazin-1-yl)-1H-pyrazolo[3,4-b]quinoline
PDB ligand accession: 0CV
DrugBank: n/a
PubChem: 46239840
ChEMBL: CHEMBL1939782
InChI Key: LRBQTFPUUPFJQW-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1nc3c(c2N4CCNCC4)c(n[nH]3)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 0CV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_0CV	Q9Y233	n/a