Ligand name: 7-[3-(2-aminoethyl)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: OT4
DrugBank: n/a
PubChem: 146025969
ChEMBL: CHEMBL4595918
InChI Key: KEWLPOCHRHJHLA-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3cccc(c3)CCN)N

ClassyFire chemical classification:

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

List of proteins that are targets for OT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_OT4	P29475	n/a
2	P29476_OT4	P29476	n/a