Ligand name: (2S)-2-(4-chlorobenzyl)-3-oxo-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-amine
PDB ligand accession: XM1
DrugBank: n/a
PubChem: 46870040
ChEMBL: CHEMBL1236822
InChI Key: IYQSFRNHWXBIKV-HNNXBMFYSA-N
SMILES: c1cc(ccc1CC(CN)C(=O)N2CCN(CC2)c3c4cc[nH]c4ncn3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for XM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2RAM5_XM1	B2RAM5	n/a