Ligand name: (2R)-1-(3,8-dihydrodibenzo[b,f]pyrrolo[3,4-d]azepin-2(1H)-yl)propan-2-ol
PDB ligand accession: 0M2
DrugBank: n/a
PubChem: 78225872
ChEMBL: n/a
InChI Key: KUHCFTHIRUPZQC-CYBMUJFWSA-N
SMILES: CC(CN1CC2=C(C1)c3ccccc3Nc4c2cccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: Dibenzazepines

List of proteins that are targets for 0M2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_0M2	P00797	n/a