Ligand name: (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PDB ligand accession: G3C
DrugBank: n/a
PubChem: 12668023;30026875;
ChEMBL: CHEMBL1160786
InChI Key: TVURRHSHRRELCG-CYBMUJFWSA-N
SMILES: c1cc(ccc1C2CNCCc3c2cc(c(c3Cl)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of proteins that are targets for G3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_G3C	P0ABE7	n/a
2	P21728_G3C	P21728	n/a