Ligand name: (1R)-1-[3-(cyclohexylmethoxy)phenyl]-3-(methylamino)propan-1-ol
PDB ligand accession: SYL
DrugBank: n/a
PubChem: 130373093
ChEMBL: n/a
InChI Key: ZUJMXLRQVDCTHJ-QGZVFWFLSA-N
SMILES: CNCCC(c1cccc(c1)OCC2CCCCC2)O

List of proteins that are targets for SYL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_SYL	Q28175	n/a