Ligand name: 5-[[(3S)-1-(2-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]-2-methyl-benzamide
PDB ligand accession: A1IYK
DrugBank: n/a
PubChem: 95621959
ChEMBL: n/a
InChI Key: QGUKHHBQJVYLMV-HNNXBMFYSA-N
SMILES: Cc1ccc(cc1C(=O)N)NC2CCN(C2=O)c3ccccc3Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for A1IYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_A1IYK	O15178	n/a