Ligand name: 3-(2-methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
PDB ligand accession: 38B
DrugBank: n/a
PubChem: 135491345
ChEMBL: CHEMBL4778111
InChI Key: XCLPDGVIHJQQOR-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c(no2)c3ccccc3OC)C(=O)N1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 38B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B0Y2Y2_38B	B0Y2Y2	n/a