Ligand name: 7-[[4-chloranyl-3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: XEB
DrugBank: n/a
PubChem: 91971388
ChEMBL: CHEMBL3736597
InChI Key: SVDORCPNIHFYFA-UHFFFAOYSA-N
SMILES: CNCc1cc(ccc1Cl)OCc2ccc3ccc(nc3c2)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 XEB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_XEB	P29476	n/a
2	P29473_XEB	P29473	n/a
3	O34453_XEB	O34453	n/a
4	P29475_XEB	P29475	n/a