Details of the Drug

General Information of Drug (ID: DMXPL3T)

Drug Name

SQX770

Synonyms

2892-62-8; Dibutyl squarate; Squaric acid dibutyl ester; 3,4-dibutoxycyclobut-3-ene-1,2-dione; 3,4-Dibutoxy-3-cyclobutene-1,2-dione; SADBE; Squaric acid dibutylester; 3,4-di-n-Butoxy-3-cyclobutene-1,2-dione; 3-Cyclobutene-1,2-dione, 3,4-dibutoxy-; UNII-4RTO57VG65; CHEBI:53612; 1,2-dibutyl squarate; MFCD00037150; 4RTO57VG65; NSC-113489; Squaric acid dibutyl ester, 97%; NSC 113489; di-n-butyl squarate; squaric-acid-dibutyl-ester; ACMC-209h5p; Epitope ID:115137; SCHEMBL56180; CHEMBL2435707; DTXSID30183113; ZINC1704225; ANW-26507; NSC113489; SBB007902; AKOS002138099; DB12223; DS-3421; MCULE-6075224915; VZ36901; 1,2-dibutoxy-1-cyclobutene-3,4-dione; 1,2-Dibutoxy-1-cyclobutene -3,4-dione; AC-22927; AK106214; P014; SY048874; AM20090383; CS-0041921; D2203; EU-0099926; FT-0614214; ST50331241; tert-Butyl3-chloro-4-oxopiperidine-1-carboxylate; A819679; J-017327; Q26841197

Indication

Disease Entry	ICD 11	Status	REF
Herpes simplex virus infection	1F00	Phase 2	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C12H18O4
Canonical SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC
InChI: 1S/C12H18O4/c1-3-5-7-15-11-9(13)10(14)12(11)16-8-6-4-2/h3-8H2,1-2H3
InChIKey: XBRWELTXMQSEIN-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 65108
ChEBI ID: CHEBI:53612
CAS Number: 2892-62-8
TTD ID: DC19UI

References

1	ClinicalTrials.gov (NCT03521479) A Phase 2, Muti-Center Study of Repeat Dosing of Squaric Acid Dibutyl Ester in Subjects With Herpes Labialis. U.S. National Institutes of Health.