Ligand name: 6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: G9Y
DrugBank: n/a
PubChem: 134821995
ChEMBL: CHEMBL4463398
InChI Key: SMABWKWHQKFGDR-UHFFFAOYSA-N
SMILES: C=CCCN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for G9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	U3KMH2_G9Y	U3KMH2	n/a