Ligand name: ~{N}-[5-(1~{H}-indol-5-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzamide
PDB ligand accession: 5MN
DrugBank: n/a
PubChem: 91995966
ChEMBL: CHEMBL3798547
InChI Key: JXGJIPHOKSHSAC-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4ccc5c(c4)cc[nH]5

ClassyFire chemical classification:

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

List of proteins that are targets for 5MN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_5MN	P61964	n/a