Ligand name: (2S)-1-[3-(CYCLOHEXYLMETHOXY)PHENYL]-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
PDB ligand accession: SS5
DrugBank: n/a
PubChem: 16122641
ChEMBL: CHEMBL226796
InChI Key: MFYOLTIJRSXVBH-VWLOTQADSA-N
SMILES: Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4cccc(c4)OCC5CCCCC5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for SS5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_SS5	P00517	n/a