Ligand name: 4-(1H,3H-benzo[de]isochromen-6-yl)-6-methylpyrimidin-2-amine
PDB ligand accession: B2L
DrugBank: n/a
PubChem: 21846414
ChEMBL: CHEMBL1834093
InChI Key: RUGFWNOTXBMCJB-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)c2ccc3c4c2cccc4COC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for B2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_B2L	P07900	n/a