Ligand name: 4-[bis(fluoranyl)methyl]-2,7-dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridine
PDB ligand accession: H99
DrugBank: n/a
PubChem: 157010542
ChEMBL: n/a
InChI Key: SGQDLYHYSRLRJV-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c3cc(cc(c3n2)C(F)F)OC)SCC4CCNCC4

List of proteins that are targets for H99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_H99	Q92630	n/a