Ligand name: 3-[[2-(trifluoromethyl)phenyl]methylamino]pyrazine-2-carboxamide
PDB ligand accession: 1FI
DrugBank: n/a
PubChem: 145998487
ChEMBL: n/a
InChI Key: RMLXGTUJQFYZEY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c(nccn2)C(=O)N)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 1FI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07814_1FI	P07814	n/a