Ligand name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE
PDB ligand accession: 373
DrugBank: DB07025
PubChem: 10156987
ChEMBL: CHEMBL221735
InChI Key: KBIHHEGEALBUMT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(C(=O)N2)c3cc4cc(ccc4[nH]3)CN5CCC(CC5)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 373

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_373	O14757	n/a	IC50(nM) = 140.0