PDB ligand accession: n/a
DrugBank: DB00699
InChI Key:
SMILES: [H][C@@]12CC3=CN(C)C4=CC=CC(=C34)[C@]1(C[C@@H](COC(=O)C1=CN=CC(Br)=C1)CN2C)OC
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35348_DB00699 | P35348 | Alpha-1A adrenergic receptor | antagonist |