Ligand name: 2-{4-[3-(5H-dibenzo[b,f]azepin-5-yl)propyl]piperazin-1-yl}ethyl beta-D-glucopyranoside
PDB ligand accession: GOI
DrugBank: n/a
PubChem: 137349443
ChEMBL: n/a
InChI Key: GVUGRCGKZRTSLY-XYPQWYOHSA-N
SMILES: c1ccc2c(c1)C=Cc3ccccc3N2CCCN4CCN(CC4)CCOC5C(C(C(C(O5)CO)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for GOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8T0W7_GOI	Q8T0W7	n/a