Ligand name: (~{N}~{E})-~{N}-[1-[(6-chloranylpyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-tris(fluoranyl)ethanamide
PDB ligand accession: 7OF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DHQKLWKZSFCKTA-YBFXNURJSA-N
SMILES: c1cc(ncc1CN2C=CC=CC2=NC(=O)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7OF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_7OF P58154 n/a