Sombrevin , Acetylcholinesterase inhibitor, CAS No.1421-14-3, Acetylcholinesterase inhibitor

  • ≥98%
Item Number
S357683
Grouped product items
SKUSizeAvailabilityPrice Qty
S357683-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
S357683-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
S357683-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$369.90
View related series
GABA Receptor

Basic Description

SynonymsFabantol | Fabontal | Epontol | FBA 1420 | Propanidid
Specifications & Purity≥98%
Biochemical and Physiological MechanismsPropanidid (Sombrevin; Fabantol) is a γ-aminobutyric acid type A (GABAA) receptor agonist and a short-acting non-barbiturate general anesthetic agent. Propanidid can decrease the arterial pressure.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Action TypeINHIBITOR
Mechanism of actionAcetylcholinesterase inhibitor

Product Properties

ALogP2.8

Associated Targets(Human)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Gabrp GABA-A receptor; anion channel (5731 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Grin1 Glutamate NMDA receptor (6467 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name propyl 2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetate
INCHI InChI=1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3
InChi Key KEJXLQUPYHWCNM-UHFFFAOYSA-N
Canonical SMILES CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
Isomeric SMILES CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
PubChem CID 15004
Molecular Weight 337.41

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
J2425649Certificate of AnalysisSep 03, 2024 S357683
J2425650Certificate of AnalysisSep 03, 2024 S357683
J2425651Certificate of AnalysisSep 03, 2024 S357683
J2425652Certificate of AnalysisSep 03, 2024 S357683
J2425653Certificate of AnalysisSep 03, 2024 S357683
J2425654Certificate of AnalysisSep 03, 2024 S357683

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