Ligand name: 1-(4-fluoranylspiro[2~{H}-indole-3,1'-cyclobutane]-1-yl)ethanone
PDB ligand accession: REH
DrugBank: n/a
PubChem: 127270027
ChEMBL: n/a
InChI Key: WXJBYBVEXXHQQN-UHFFFAOYSA-N
SMILES: CC(=O)N1CC2(CCC2)c3c1cccc3F

List of proteins that are targets for REH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_REH	Q6P988	n/a