Ligand name: 1-(2-HYDROXYETHYL)-8-[[5-(4-METHYLPIPERAZIN-1-YL)-2-(TRIFLUOROMETHOXY)PHENYL]AMINO]-4,5-DIHYDROPYRIMIDO[5,4-G]INDAZOLE-3-CARBOXAMIDE
PDB ligand accession: 937
DrugBank: DB15110
PubChem: 49792852
ChEMBL: CHEMBL1738758
InChI Key: QHLVBNKYJGBCQJ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(c(c2)Nc3ncc4c(n3)-c5c(c(nn5CCO)C(=O)N)CC4)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB15110

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53350_937	P53350	inhibitor