Ligand name: 1-(2-{4-[(4aS,8aR)-4-[3,4-bis(difluoromethoxy)phenyl]-1-oxo-1,2,4a,5,8,8a-hexahydrophthalazin-2-yl]piperidin-1-yl}-2-oxoethyl)-4,4-dimethylpiperidine-2,6-dione
PDB ligand accession: D68
DrugBank: n/a
PubChem: 137700769
ChEMBL: CHEMBL4530777
InChI Key: WVAQTVIALKSAMT-VQTJNVASSA-N
SMILES: CC1(CC(=O)N(C(=O)C1)CC(=O)N2CCC(CC2)N3C(=O)C4CC=CCC4C(=N3)c5ccc(c(c5)OC(F)F)OC(F)F)C

ClassyFire chemical classification:

List of proteins that are targets for D68

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_D68 Q08499 n/a
2 Q8WQX9_D68 Q8WQX9 n/a