Ligand name: 4-{[(3R)-piperidin-3-yl]oxy}-6-[(propan-2-yl)oxy]quinoline-7-carboxamide
PDB ligand accession: 8C1
DrugBank: n/a
PubChem: 126573681
ChEMBL: CHEMBL4061493
InChI Key: WFDCRJQKOODGGI-GFCCVEGCSA-N
SMILES: CC(C)Oc1cc2c(ccnc2cc1C(=O)N)OC3CCCNC3

ClassyFire chemical classification:

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

List of proteins that are targets for 8C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_8C1	Q9NWZ3	n/a