Ligand name: 2,7-dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridine
PDB ligand accession: H5R
DrugBank: n/a
PubChem: 156905796
ChEMBL: n/a
InChI Key: KSMWPFBVZBOUFS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c3cc(ccc3n2)OC)SCC4CCNCC4

List of proteins that are targets for H5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_H5R	Q92630	n/a