Ligand name: ~{N}-[(2-methylphenyl)methyl]-3-[(2-methylphenyl)methylamino]pyrazine-2-carboxamide
PDB ligand accession: 1AI
DrugBank: n/a
PubChem: 132492266
ChEMBL: n/a
InChI Key: HDTUPNYLSOQSAV-UHFFFAOYSA-N
SMILES: Cc1ccccc1CNc2c(nccn2)C(=O)NCc3ccccc3C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

List of proteins that are targets for 1AI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07814_1AI	P07814	n/a