Ligand name: (3~{E})-5-chloranyl-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-yl]methylidene]-1~{H}-indol-2-one
PDB ligand accession: 9G5
DrugBank: n/a
PubChem: 44545852
ChEMBL: CHEMBL2037200
InChI Key: KGBPLKOPSFDBOX-CJLVFECKSA-N
SMILES: CN1CCCN(CC1)C(=O)c2cccc(c2)c3ccc(o3)C=C4c5cc(ccc5NC4=O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for 9G5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_9G5	P11309	n/a