Ligand name: (3R)-N-[3-(7-methoxy-3,4-dihydroquinolin-1(2H)-yl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
PDB ligand accession: 2O4
DrugBank: n/a
PubChem: 102358573
ChEMBL: CHEMBL3752296
InChI Key: FBGWKDHQIRVFSD-OAHLLOKOSA-N
SMILES: CC1C(=O)Nc2cccc(c2N1)C(=O)NCCCN3CCCc4c3cc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for 2O4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_2O4 Q92793 n/a