Ligand name: 5-[3-(3-fluorophenoxy)propoxy]quinazoline-2,4-diamine
PDB ligand accession: 2CY
DrugBank: n/a
PubChem: 46829299
ChEMBL: n/a
InChI Key: WYNJMQXBACXTGZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)OCCCOc2cccc3c2c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2CY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q27793_2CY Q27793 n/a