Ligand name: 2-(6-methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(piperazin-1-yl)pyridin-3-yl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 1AM
DrugBank: n/a
PubChem: 24951610
ChEMBL: CHEMBL2381116
InChI Key: KLJVDMAOKMSBQX-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)C(=O)N(C2)c3nc(cs3)C(=O)Nc4cnccc4N5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 1AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_1AM	O14757	n/a