Ligand name: 2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-6,7-bis(oxidanyl)isoindol-1-one
PDB ligand accession: 19C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RQCBFFCDRRWWOU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2Cc3ccc(c(c3C2=O)O)O)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of proteins that are targets for 19C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14350_19C	P14350	n/a