Ligand name: 3-amino-N-ethyl-N-methylbenzamide
PDB ligand accession: LR9
DrugBank: n/a
PubChem: 43262925
ChEMBL: n/a
InChI Key: URNKFNQWYLXELN-UHFFFAOYSA-N
SMILES: CCN(C)C(=O)c1cccc(c1)N

ClassyFire chemical classification:

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

List of proteins that are targets for LR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LR9	P0DTD1	n/a