Ligand name: N~1~-methyl-4-(trifluoromethyl)benzene-1,2-diamine
PDB ligand accession: U43
DrugBank: n/a
PubChem: 715666
ChEMBL: CHEMBL5419284
InChI Key: KWYSQBACVABOFL-UHFFFAOYSA-N
SMILES: CNc1ccc(cc1N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for U43

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_U43 P03366 n/a