Ligand name: N-{2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}quinoxaline-2-carboxamide
PDB ligand accession: SR7
DrugBank: DB17057
PubChem: 24180125
ChEMBL: CHEMBL257991
InChI Key: IASPBORHOMBZMY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cn3c(csc3n2)CN4CCNCC4)NC(=O)c5cnc6ccccc6n5

ClassyFire chemical classification:

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

List of proteins that are targets for SR7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NTG7_SR7	Q9NTG7	n/a