Ligand name: 6-methyl-5-{[3-(trifluoromethyl)phenyl]amino}-1,2,4-triazin-3(4H)-one
PDB ligand accession: 9RM
DrugBank: n/a
PubChem: 3471415
ChEMBL: n/a
InChI Key: DDMOHNSTFUBVJB-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)N=N1)Nc2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for 9RM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00944_9RM	Q00944	n/a