Ligand name: 1-[(3,4-dichlorophenyl)methyl]-5-[2-(dimethylamino)ethyl]pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: JJ2
DrugBank: n/a
PubChem: 142600940
ChEMBL: n/a
InChI Key: PJFCDRDJURVQPH-UHFFFAOYSA-N
SMILES: CN(C)CCN1C=Cc2c(ccn2Cc3ccc(c(c3)Cl)Cl)C1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for JJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15648_JJ2	O15648	n/a