DrugDomain logoDrugDomain

6-{4-[(furo[3,2-c]pyridin-4-yl)oxy]-2-methylphenyl}-1,5-dimethylpyrimidine-2,4(1H,3H)-dione

D9IEF7 Endolysin

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Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
6-{4-[(furo[3,2-c]pyridin-4-yl)oxy]-2-methylphenyl}-1,5-dimethylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
CKMFOKUQUOYIOR-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c4ccoc4ccn3
Drug Action
No data available
Affinity Metrics
No affinity data available