Ligand name: (3S)-3-[(3R)-1-acetylpiperidin-3-yl]-6-chloro-3-(3-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 20Q
DrugBank: n/a
PubChem: 117071888
ChEMBL: n/a
InChI Key: RIBYLXUNNWIWJK-AOMKIAJQSA-N
SMILES: CC(=O)N1CCCC(C1)C2(c3ccc(cc3NC2=O)Cl)Cc4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 20Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56273_20Q P56273 n/a