Ligand name: 3-[6-(but-3-en-1-yl)-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl]-N,N-dimethylbenzamide
PDB ligand accession: 67C
DrugBank: n/a
PubChem: 119081691
ChEMBL: CHEMBL4436158
InChI Key: VNCNIMOILJQAGJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)C2=CN(C(=O)c3c2cc[nH]3)CCC=C

ClassyFire chemical classification:

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

List of proteins that are targets for 67C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_67C	Q9H8M2	n/a
2	P21675_67C	P21675	n/a