Ligand name: N-[(3E)-5-[(2R)-2-METHOXY-2-PHENYLACETYL]PYRROLO[3,4-C]PYRAZOL-3(5H)-YLIDENE]-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE
PDB ligand accession: 627
DrugBank: DB11778
PubChem: 11442891
ChEMBL: CHEMBL402548
InChI Key: XKFTZKGMDDZMJI-HSZRJFAPSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)C(=O)Nc3c4c([nH]n3)CN(C4)C(=O)C(c5ccccc5)OC

ClassyFire chemical classification:

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

List of proteins that are targets for DB11778

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_627	O14965	inhibitor
2	P00519_627	P00519	n/a
3	Q9Y6E0_627	Q9Y6E0	n/a
4	P29317_627	P29317	n/a