Ligand name: N-(2-phenylethyl)quinazolin-4-amine
PDB ligand accession: 0SW
DrugBank: n/a
PubChem: 198909
ChEMBL: CHEMBL117804
InChI Key: YKOSADJQCBRMRR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccccc3ncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 0SW

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P49336_0SW	P49336	Cyclin-dependent kinase 8	n/a