Ligand name: 2-chloro-N-[(1S)-1-formylpropyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: O64
DrugBank: n/a
PubChem: 49867422
ChEMBL: n/a
InChI Key: NPWUKONGKBALPD-ZETCQYMHSA-N
SMILES: CCC(C=O)NC(=O)c1cccc(c1Cl)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for O64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_O64 P25774 n/a