PDB ligand accession: n/a
DrugBank: DB00757
InChI Key:
SMILES: [H][C@@]1(C[C@@]2([H])C[C@]3([H])C[C@@]([H])(C1)N2CC3=O)OC(=O)C1=CNC2=C1C=CC=C2
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P46098_DB00757 | P46098 | 5-hydroxytryptamine receptor 3A | antagonist |