Ligand name: N-[6,6-dimethyl-5-[(2S)-4-methyl-2-(phenylmethyl)piperazin-1-yl]carbonyl-2,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide
PDB ligand accession: N53
DrugBank: n/a
PubChem: 57523643
ChEMBL: CHEMBL2064557
InChI Key: VGRHRLOVUZTBHT-VWLOTQADSA-N
SMILES: CC1(c2c(c([nH]n2)NC(=O)c3cccc(c3)Oc4ccccc4)CN1C(=O)N5CCN(CC5Cc6ccccc6)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for N53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96013_N53	O96013	n/a