Ligand name: 4-[(4,4-dimethylpiperidin-1-yl)methyl]-2-oxidanyl-~{N}-[[(3~{R})-3-oxidanyl-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]piperidin-3-yl]methyl]benzamide
PDB ligand accession: R72
DrugBank: n/a
PubChem: 154815692
ChEMBL: CHEMBL5279050
InChI Key: PWYRDVXYAOGDNK-JGCGQSQUSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(c(c2)O)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NCc5ccccc5)O)C

ClassyFire chemical classification:

List of proteins that are targets for R72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U44_R72 Q86U44 n/a