Ligand name: 4-(5-chloro-1H,3H-benzo[de]isochromen-6-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine
PDB ligand accession: B2X
DrugBank: n/a
PubChem: 49784944
ChEMBL: CHEMBL1834096
InChI Key: FPTCGMGLTQPTGE-UHFFFAOYSA-N
SMILES: CSc1nc(nc(n1)N)c2c3cccc4c3c(cc2Cl)COC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Chloronaphthalenes

List of proteins that are targets for B2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_B2X	P07900	n/a