PDB ligand accession: n/a
DrugBank: DB03701
InChI Key: NAUWTFJOPJWYOT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCN2CCN(CC2)CCOC(c3ccc(cc3)F)c4ccc(cc4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q01959_DB03701 | Q01959 | antagonist |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q01959_DB03701 | Q01959 | antagonist |