Ligand name: N-[4-[(4R)-1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxamide
PDB ligand accession: 7YT
DrugBank: n/a
PubChem: 134515694
ChEMBL: n/a
InChI Key: IJKUAZSSMFHECB-CYBMUJFWSA-N
SMILES: CC1CC(=O)N(N=C1c2ccc(cc2)NC(=O)N3Cc4cccnc4C3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for 7YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_7YT	P43490	n/a