Ligand name: ~{N}2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: C0H
DrugBank: n/a
PubChem: 2730248
ChEMBL: CHEMBL1721570
InChI Key: KKDOZPQOEFYIRU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ncnc(n2)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for C0H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_C0H P41182 n/a