PDB ligand accession: n/a
DrugBank: DB09289
InChI Key:
SMILES: CN1C2=CC=CC=C2C(NCCCCCCC(O)=O)C2=C(C=C(Cl)C=C2)S1(=O)=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P08908_DB09289 | P08908 | 5-hydroxytryptamine receptor 1A | inhibitor | |
2 | P35462_DB09289 | P35462 | D(3) dopamine receptor | agonist | |
3 | P42261_DB09289 | P42261 | Glutamate receptor 1 | modulator | |
4 | P35372_DB09289 | P35372 | Mu-type opioid receptor | agonist |