Ligand name: 5-[2,6-di(morpholin-4-yl)pyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: SD5
DrugBank: DB11666
PubChem: 16654980
ChEMBL: CHEMBL2017974
InChI Key: CWHUFRVAEUJCEF-UHFFFAOYSA-N
SMILES: c1c(c(cnc1N)c2cc(nc(n2)N3CCOCC3)N4CCOCC4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for DB11666

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_SD5 O35904 n/a
2 P81947_SD5 P81947 n/a
3 P48736_SD5 P48736 inhibitor
4 Q6B856_SD5 Q6B856 n/a