Ligand name: (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
PDB ligand accession: G6L
DrugBank: DB00413
PubChem: 119570
ChEMBL: CHEMBL301265
InChI Key: FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES: CCCNC1CCc2c(sc(n2)N)C1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for G6L

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P21917_G6L	P21917	D(4) dopamine receptor	agonist	Ki(nM) = 1.3 EC50(nM) = 15.0
2	P14416_G6L	P14416	D(2) dopamine receptor	agonist	Ki(nM) = 3.9 IC50(nM) = 10000.0 Kd(nM) = 0.0149 EC50(nM) = 5.0
3	P35462_G6L	P35462	D(3) dopamine receptor	agonist	Ki(nM) = 0.5 Kd(nM) = 0.0258 EC50(nM) = 0.812831
4	P0ABE7_G6L	P0ABE7	Soluble cytochrome b562	n/a
5	P08913_G6L	P08913	Alpha-2A adrenergic receptor	agonist	Ki(nM) = 76.0
6	P08908_G6L	P08908	5-hydroxytryptamine receptor 1A	agonist	Ki(nM) = 6514.0