Ligand name: (2R,3S)-2-[3-[4,5-bis(chloranyl)benzimidazol-1-yl]propyl]piperidin-3-ol
PDB ligand accession: F9O
DrugBank: DB18017
PubChem: 142411678
ChEMBL: CHEMBL4802138
InChI Key: VXCNMWNXDDMFSX-YPMHNXCESA-N
SMILES: c1cc(c(c2c1n(cn2)CCCC3C(CCCN3)O)Cl)Cl

List of proteins that are targets for F9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07814_F9O	P07814	n/a