Ligand name: 2-[[6-[(3~{R})-3-azanylpiperidin-1-yl]-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-fluoranyl-benzenecarboni trile
PDB ligand accession: 6RL
DrugBank: DB15323
PubChem: 15983988
ChEMBL: CHEMBL1650443
InChI Key: IWYJYHUNXVAVAA-OAHLLOKOSA-N
SMILES: CN1C(=O)C=C(N(C1=O)Cc2cc(ccc2C#N)F)N3CCCC(C3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6RL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_6RL	P27487	inhibitor