Ligand name: N-[(2R)-2-cyanopropyl]benzamide
PDB ligand accession: V7C
DrugBank: n/a
PubChem: 94528897
ChEMBL: n/a
InChI Key: AWGRQXJTSPUZDZ-VIFPVBQESA-N
SMILES: CC(CNC(=O)c1ccccc1)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for V7C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V7C	P32357	n/a