Ligand name: N-{5-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}NICOTINAMIDE
PDB ligand accession: 199
DrugBank: DB06876
PubChem: 6914568
ChEMBL: n/a
InChI Key: YJWJKKXGAPWLGT-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)c3cc4c(c[nH]c4nc3)NC(=O)c5cccnc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 199

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_199	O14757	n/a