Ligand name: 3-chloro-4-fluoro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzene-1-sulfonamide
PDB ligand accession: 7CM
DrugBank: n/a
PubChem: 8841871
ChEMBL: n/a
InChI Key: QRYMHOGHQXOWLR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCC2=O)NS(=O)(=O)c3ccc(c(c3)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for 7CM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_7CM O60885 n/a