Ligand name: N-[(3R)-3-(cyanomethyl)-1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide
PDB ligand accession: 372
DrugBank: n/a
PubChem: 71598535
ChEMBL: n/a
InChI Key: PFJVUECMVVMLTI-SNVBAGLBSA-N
SMILES: CC(=O)Nc1ccc2c(c1)C(C(=O)N2C)CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for 372

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_372	P16083	n/a