Ligand name: ~{N}-[2-(ethylamino)-2-oxidanylidene-ethyl]-~{N}-(4-methoxyphenyl)-2,4-bis(oxidanyl)benzamide
PDB ligand accession: 7F9
DrugBank: n/a
PubChem: 124201642
ChEMBL: CHEMBL4072775
InChI Key: YRTAPVLIGYRBPY-UHFFFAOYSA-N
SMILES: CCNC(=O)CN(c1ccc(cc1)OC)C(=O)c2ccc(cc2O)O

ClassyFire chemical classification:

List of proteins that are targets for 7F9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15119_7F9 Q15119 n/a
2 P07900_7F9 P07900 n/a