PDB ligand accession: n/a
DrugBank: DB09488
InChI Key:
SMILES: [H]\C(CN1CCCC1)=C(\C1=CC=C(C)C=C1)C1=CC=CC(=N1)C(\[H])=C(/[H])C(O)=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35367_DB09488 | P35367 | Histamine H1 receptor | antagonist |