PDB ligand accession: H7O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IRMHIUWIWIYJIY-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c3cc(ccc3n2)OCc4ccccc4)SCC5CCNCC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92630_H7O | Q92630 | n/a |