Ligand name: 4-cyano-N-cyclopropyl-N-[(thiophen-2-yl)methyl]benzamide
PDB ligand accession: Q5D
DrugBank: n/a
PubChem: 37484611
ChEMBL: CHEMBL4758943
InChI Key: WYAGGMZTARRIDX-UHFFFAOYSA-N
SMILES: c1cc(sc1)CN(C2CC2)C(=O)c3ccc(cc3)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 Q5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96028_Q5D	O96028	n/a