Ligand name: 4-{[(1-{[(6R)-1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl]methyl}azetidin-3-yl)methyl]amino}-6-fluoro-2H-1-benzopyran-2-one
PDB ligand accession: 61I
DrugBank: n/a
PubChem: 172444106
ChEMBL: CHEMBL5404831
InChI Key: HCXCXUYRFPJWRR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)C(=CC(=O)O2)NCC3CN(C3)CC4Cc5ccnc(c5C4)Cl

List of proteins that are targets for 61I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66937_61I	P66937	n/a