PDB ligand accession: n/a
DrugBank: DB09239
InChI Key:
SMILES: [H]N1C(C)=C([C@H](C2=CC(=CC=C2)[N+]([O-])=O)C(C(=O)OCCCN2CCC(CC2)(C2=CC=CC=C2)C2=CC=CC=C2)=C1C)C(=O)OC
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35348_DB09239 | P35348 | Alpha-1A adrenergic receptor | antagonist |