Ligand name: ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-2-methyl-quinazolin-4-amine
PDB ligand accession: S2W
DrugBank: n/a
PubChem: 155818534
ChEMBL: CHEMBL5084055
InChI Key: CVDHTLSRRHNJAW-SNVBAGLBSA-N
SMILES: Cc1nc2ccccc2c(n1)NC(C)c3cc(cc(c3)N)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for S2W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_S2W	Q07889	n/a