PDB ligand accession: E47
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OPQSSAIBYNXUAR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2c[nH]c3c2c(ncn3)N4CCOCC4)C=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14965_E47 | O14965 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14965_E47 | O14965 | n/a |