Ligand name: 6-methoxy-3,8-dimethyl-4-(morpholin-4-ylmethyl)-1H-pyrazolo[3,4-b]quinoline
PDB ligand accession: C1L
DrugBank: n/a
PubChem: 44243146
ChEMBL: CHEMBL1939914
InChI Key: UBGXXNXAPLUDQK-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1nc3c(c2CN4CCOCC4)c(n[nH]3)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for C1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_C1L	Q9Y233	n/a