PDB ligand accession: n/a
DrugBank: DB12555
InChI Key:
SMILES: COC1=CC=C(NC(=O)NC2=CC=C(F)C=C2F)C=C1C1=C(Br)C=NN1C
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P28223_DB12555 | P28223 | 5-hydroxytryptamine receptor 2A | modulator |