Ligand name: Phenindamine
PDB ligand accession: n/a
DrugBank: DB01619
InChI Key:
SMILES: CN1CCC2=C(C1)C(C1=CC=CC=C21)C1=CC=CC=C1

List of proteins that are targets for DB01619

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35367_DB01619	P35367	Histamine H1 receptor	antagonist