Ligand name: N~4~-[1-(tert-butylsulfonyl)-2,3-dihydro-1H-indol-6-yl]-N~2~-[3-fluoro-4-(1-methylpiperidin-4-yl)phenyl]-5-methylpyrimidine-2,4-diamine
PDB ligand accession: R6S
DrugBank: n/a
PubChem: 149905725
ChEMBL: CHEMBL4762807
InChI Key: CIDSGDKXNGKZIH-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc3c(c2)N(CC3)S(=O)(=O)C(C)(C)C)Nc4ccc(c(c4)F)C5CCN(CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for R6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_R6S	O60885	n/a
2	O60674_R6S	O60674	n/a