Ligand name: N-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide
PDB ligand accession: 8S7
DrugBank: n/a
PubChem: 108459254
ChEMBL: n/a
InChI Key: ICIVRYAXFYPMRV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)NC(=O)C2CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for 8S7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8S7	O95696	n/a