Ligand name: 3-[(4-methoxyphenyl)methylsulfanyl]-5-(2-methylpropyl)-4-(phenylmethyl)-1,2,4-triazole
PDB ligand accession: 8SL
DrugBank: n/a
PubChem: 134812603
ChEMBL: CHEMBL4483589
InChI Key: WYMPXNJKMFASMX-UHFFFAOYSA-N
SMILES: CC(C)Cc1nnc(n1Cc2ccccc2)SCc3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 8SL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43924_8SL	O43924	Retinal rod rhodopsin-sensitive	n/a