Ligand name: 2-butyl-2H-pyrazolo[3,4-c]quinolin-4-amine
PDB ligand accession: XG1
DrugBank: n/a
PubChem: 66958698
ChEMBL: CHEMBL5400758
InChI Key: BRUVQRFMAMBUDN-UHFFFAOYSA-N
SMILES: CCCCn1cc2c3ccccc3nc(c2n1)N

ClassyFire chemical classification:

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

List of proteins that are targets for XG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_XG1	Q9NR97	n/a