Ligand name: 1-[(2~{S})-2-methylmorpholin-4-yl]-2-pyrazol-1-yl-ethanone
PDB ligand accession: S7D
DrugBank: n/a
PubChem: 94171767
ChEMBL: n/a
InChI Key: YJMLTHJLDUBVIC-VIFPVBQESA-N
SMILES: CC1CN(CCO1)C(=O)Cn2cccn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of proteins that are targets for S7D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_S7D	P01584	n/a
2	P0DTD1_S7D	P0DTD1	n/a