Ligand name: N-[3-(2-methyl-1-oxidoquinolin-4-yl)phenyl]acetamide
PDB ligand accession: 25V
DrugBank: n/a
PubChem: 72713637
ChEMBL: CHEMBL2436009
InChI Key: YSGOTUAMXVUKOD-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2[n+]1[O-])c3cccc(c3)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 25V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_25V O60885 n/a