Ligand name: N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
PDB ligand accession: A1BEM
DrugBank: n/a
PubChem: 3040782
ChEMBL: CHEMBL1215545
InChI Key: KCRYVRIFQJRTDD-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cccnc1N2CCN(CC2)C

ClassyFire chemical classification:

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

List of proteins that are targets for A1BEM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BZP6_A1BEM	Q9BZP6	n/a