Ligand name: (1S)-1-[2-(difluoromethyl)pyridin-4-yl]-4-fluoro-1-(3-pyrimidin-5-ylphenyl)-1H-isoindol-3-amine
PDB ligand accession: 32D
DrugBank: DB12368
PubChem: 46202416
ChEMBL: CHEMBL2177913
InChI Key: MRXBCEQZNKUUIP-DEOSSOPVSA-N
SMILES: c1cc(cc(c1)C2(c3cccc(c3C(=N2)N)F)c4ccnc(c4)C(F)F)c5cncnc5

ClassyFire chemical classification:

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

List of proteins that are targets for DB12368

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_32D	P56817	n/a