Ligand name: 1-(4-(3-methylbenzyl)-3,4-dihydroquinoxalin-1(2H)-yl)ethanone
PDB ligand accession: D7T
DrugBank: n/a
PubChem: 137321201
ChEMBL: CHEMBL4214299
InChI Key: GJDUNGUDLCUYKF-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CN2CCN(c3c2cccc3)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for D7T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_D7T	O60885	n/a