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N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide , CAS No.N609482, Inhibitor of COX-1;Inhibitor of COX-2

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N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide , CAS No.N609482, Inhibitor of COX-1;Inhibitor of COX-2

Moligand™

PubChem CID: 139030527

Item Number

N609482

Grouped product items
SKU	Size	Availability	Price	Qty
N609482-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
N609482-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

COX-1 Inhibitor COX-2 Inhibitor

Basic Description

Synonyms	compound 9
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of COX-1;Inhibitor of COX-2

Associated Targets(Human)

MT-CO2 Tchem Cytochrome c oxidase subunit 2 (1 Activities)

Discover Target: MT-CO2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PTGS1 Tclin Prostaglandin G/H synthase 1 (0 Activities)

Discover Target: PTGS1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PTGS2 Tclin Prostaglandin G/H synthase 2 (0 Activities)

Discover Target: PTGS2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

MT-CO2 Tchem Cytochrome c oxidase subunit 2 (250 Activities)

Discover Target: MT-CO2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MT-CO1 Cytochrome c oxidase subunit 1 (72 Activities)

Discover Target: MT-CO1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide
INCHI	InChI=1S/C14H14ClNO2/c1-10(17)16(12-7-5-11(15)6-8-12)13-3-2-4-14(18)9-13/h5-9H,2-4H2,1H3
InChi Key	UOYMKJRPIIMBTR-UHFFFAOYSA-N
Canonical SMILES	CC(=O)N(c1ccc(cc1)Cl)C1=CC(=O)CCC1
Isomeric SMILES	CC(=O)N(C1=CC(=O)CCC1)C2=CC=C(C=C2)Cl
PubChem CID	139030527

Database links

PubChem CID	139030527

Certificates

Certificate of Analysis(COA)

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References

1. Kumar R, Saha N, Purohit P, Garg SK, Seth K, Meena VS, Dubey S, Dave K, Goyal R, Sharma SS et al.. (2019) Cyclic enaminone as new chemotype for selective cyclooxygenase-2 inhibitory, anti-inflammatory, and analgesic activities.. Eur J Med Chem, 182 (3): (111601). [PMID:31445233]

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