Ligand name: N-(3,4-dimethoxyphenyl)-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
PDB ligand accession: 4T9
DrugBank: n/a
PubChem: 68291131
ChEMBL: CHEMBL3109932
InChI Key: UIEXDKQSWATHMD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2cc3c(cc([nH]3)c4c[nH]nc4)cn2

ClassyFire chemical classification:

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

List of proteins that are targets for 4T9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_4T9	P33981	n/a