PDB ligand accession: n/a
DrugBank: DB04885
InChI Key:
SMILES: CC1=NC=CN1C[C@H]1CCC2=C(C3=CC=CC4=C3N2CCC4)C1=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P46098_DB04885 | P46098 | 5-hydroxytryptamine receptor 3A | modulator |