Ligand name: 1-{(3R,3AR)-3-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-8-FLUORO-3-PHENYL-3A,4-DIHYDRO-3H-PYRAZOLO[5,1-C][1,4]BENZOXAZIN-2-YL}ETHANONE
PDB ligand accession: MKR
DrugBank: n/a
PubChem: 11662966
ChEMBL: CHEMBL250125
InChI Key: BWKAHABETZLDBG-AHKZPQOWSA-N
SMILES: CC(=O)C1=NN2c3cc(ccc3OCC2C1(CCCN4CCN(CC4)C(=O)C)c5ccccc5)F

ClassyFire chemical classification:

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

List of proteins that are targets for MKR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_MKR	P52732	n/a