Ligand name: (3~{Z})-5-ethanoyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-1~{H}-indol-2-one
PDB ligand accession: F1B
DrugBank: n/a
PubChem: 11710555
ChEMBL: n/a
InChI Key: WPYXXIHXRUGCDD-DQRAZIAOSA-N
SMILES: CC(=O)c1ccc2c(c1)C(=C(c3ccccc3)NC4CCN(CC4)C)C(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for F1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_F1B	P49841	n/a