Ligand name: 2-methoxy-4-[3-(morpholin-4-yl)[1,2]thiazolo[4,3-b]pyridin-6-yl]aniline
PDB ligand accession: 49J
DrugBank: n/a
PubChem: 90467922
ChEMBL: CHEMBL3425867
InChI Key: AAUCXXCMBFZYRT-UHFFFAOYSA-N
SMILES: COc1cc(ccc1N)c2cc3c(c(sn3)N4CCOCC4)nc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 49J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14976_49J	O14976	n/a