Ligand name: 5-bromo-N~4~-[3-(3-methoxypropyl)-1H-pyrazol-5-yl]-N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: 0S8
DrugBank: n/a
PubChem: 56973549
ChEMBL: CHEMBL2088093
InChI Key: GRMVXENVVBTWDY-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CNc2ncc(c(n2)Nc3cc(n[nH]3)CCCOC)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0S8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_0S8	P11362	n/a