Ligand name: N-butyl-4,6-dimethyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}pyrimidin-2-amine
PDB ligand accession: 46A
DrugBank: n/a
PubChem: 15658026
ChEMBL: CHEMBL90825
InChI Key: ZSQBWJVNWXAGKO-UHFFFAOYSA-N
SMILES: CCCCN(Cc1ccc(cc1)c2ccccc2c3n[nH]nn3)c4nc(cc(n4)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 46A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45983_46A	P45983	n/a