Ligand name: Dapiprazole
PDB ligand accession: n/a
DrugBank: DB00298
InChI Key:
SMILES: CC1=CC=CC=C1N1CCN(CCC2=NN=C3CCCCN23)CC1

List of proteins that are targets for DB00298

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35368_DB00298	P35368	Alpha-1B adrenergic receptor	antagonist
2	P35348_DB00298	P35348	Alpha-1A adrenergic receptor	antagonist
3	P25100_DB00298	P25100	Alpha-1D adrenergic receptor	antagonist