Ligand name: 2-[1-(4,4-Difluorocyclohexyl)-piperidin-4-yl]-6-fluoro-3-oxo-2,3-dihydro-1H-isoindole-4-carboxamide
PDB ligand accession: D7N
DrugBank: n/a
PubChem: 49843531
ChEMBL: CHEMBL3606021
InChI Key: ARYVAQSYRLZVQD-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1CN(C2=O)C3CCN(CC3)C4CCC(CC4)(F)F)C(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for D7N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_D7N P09874 n/a
2 Q9UGN5_D7N Q9UGN5 n/a