Ligand name: 4-(3-chlorophenyl)-~{N}-ethyl-1~{H}-pyrrolo[2,3-b]pyridine-2-carboxamide
PDB ligand accession: C9Q
DrugBank: n/a
PubChem: 132451818
ChEMBL: CHEMBL4104130
InChI Key: AWWOSFPXOHAONT-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c(ccnc2[nH]1)c3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_C9Q	P36639	n/a