Ligand name: (5R)-5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
PDB ligand accession: S0B
DrugBank: n/a
PubChem: 934585
ChEMBL: n/a
InChI Key: CGXLCYZPSOHWJJ-SNVBAGLBSA-N
SMILES: CC1CN=C(S1)NCCc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for S0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0B	P34913	n/a