Ligand name: 5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
PDB ligand accession: DD3
DrugBank: DB07644
PubChem: 24778299
ChEMBL: CHEMBL253976
InChI Key: IDHINEMSCUFEIP-VIFPVBQESA-N
SMILES: CC(c1cccc(c1)Cl)Oc2cccc3c2c(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for DD3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96C86_DD3 Q96C86 n/a