Ligand name: N-[(5-chlorothiophen-2-yl)methyl]acetamide
PDB ligand accession: J64
DrugBank: n/a
PubChem: 60740897
ChEMBL: n/a
InChI Key: SYBYQBLOZYRNQY-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(s1)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,5-disubstituted thiophenes

List of proteins that are targets for J64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J64	Q96DC9	n/a