DrugDomain logoDrugDomain

3-(2-methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one

B0Y2Y2 — chitinase

← Back

Attributes

UniProt ID
B0Y2Y2
Protein Name
chitinase
Ligand Name
3-(2-methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
DrugBank ID
None
PDB Ligand Accession
38B
ChEMBL ID
CHEMBL4778111
PubChem ID
135491345
InChIKey
XCLPDGVIHJQQOR-UHFFFAOYSA-N
SMILES
CC1=Nc2c(c(no2)c3ccccc3OC)C(=O)N1
Drug Action
No data available
Affinity Metrics
No affinity data available