Ligand name: (2S)-2-({[(3S,4aR,8aS)-2-(4-bromobenzoyl)decahydroisoquinolin-3-yl]methyl}amino)-3-(1H-imidazol-5-yl)propanal
PDB ligand accession: 3A7
DrugBank: n/a
PubChem: 90478331
ChEMBL: CHEMBL3402618
InChI Key: SKLHMRHVVDDIOX-UBBRYJJRSA-N
SMILES: c1cc(ccc1C(=O)N2CC3CCCCC3CC2CNC(Cc4cnc[nH]4)C=O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for 3A7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X7_3A7	P0C6X7	n/a