Ligand name: Alverine
PDB ligand accession: n/a
DrugBank: DB01616
InChI Key:
SMILES: CCN(CCCC1=CC=CC=C1)CCCC1=CC=CC=C1

List of proteins that are targets for DB01616

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08908_DB01616	P08908	5-hydroxytryptamine receptor 1A	antagonist