PDB ligand accession: n/a
DrugBank: DB06393
InChI Key:
SMILES: FC(F)(F)C1=CC(=CC=C1)C1=CCN(CCC2=CC3=CC=CC=C3C=C2)CC1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P08908_DB06393 | P08908 | 5-hydroxytryptamine receptor 1A | antagonist |