Ligand name: ~{N}-[(2-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylamino]pyrazine-2-carboxamide
PDB ligand accession: 0W4
DrugBank: n/a
PubChem: 156022519
ChEMBL: n/a
InChI Key: ODVHBUXWRYPLHQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c(nccn2)C(=O)NCc3ccccc3Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 0W4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07814_0W4 P07814 n/a