Ligand name: N-[5-(2,3-dihydro-1-benzofuran-5-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide
PDB ligand accession: 5MO
DrugBank: n/a
PubChem: 127046526
ChEMBL: CHEMBL3800374
InChI Key: WRSHTQDXMYHGIL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4ccc5c(c4)CCO5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EAP	Download	Experimental	e5eapA1	beta-propeller-like	LigPlot