Ligand name: 4-chloranyl-N-[(1R)-1-[(1S,5R)-3-quinolin-4-yloxy-6-bicyclo[3.1.0]hexanyl]propyl]benzamide
PDB ligand accession: SLW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UAXPPQPDGOMVPD-MJALHYBGSA-N
SMILES: CCC(C1C2C1CC(C2)Oc3ccnc4c3cccc4)NC(=O)c5ccc(cc5)Cl

List of proteins that are targets for SLW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_SLW	P14902	n/a