PDB ligand accession: n/a
DrugBank: DB06538
InChI Key:
SMILES: NC(=O)C1=C2C[C@H](COC2=C(F)C=C1)N(C1CCC1)C1CCC1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P08908_DB06538 | P08908 | 5-hydroxytryptamine receptor 1A | antagonist |