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5，7-Dimethyl-1，2，3，4-tetrahydro-1，8-naphthyridine

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5，7-Dimethyl-1，2，3，4-tetrahydro-1，8-naphthyridine

≥98%

CAS#: 65541-95-9
Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
PubChem CID: 12378181

Item Number

D726755

Grouped product items
SKU	Size	Availability	Price	Qty
D726755-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$335.90

Basic Description

Specifications & Purity	≥98%

Associated Targets(Human)

TXNRD1 Tclin Thioredoxin reductase 1, cytoplasmic (0 Activities)

Discover Target: TXNRD1

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

SMAD3 Tchem Mothers against decapentaplegic homolog 3 (0 Activities)

Discover Target: SMAD3

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

UHRF1 Tbio E3 ubiquitin-protein ligase UHRF1 (0 Activities)

Discover Target: UHRF1

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

SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)

Discover Target: SMAD3

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

Associated Targets(non-human)

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

Discover Target: Txnrd1

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
INCHI	InChI=1S/C10H14N2/c1-7-6-8(2)12-10-9(7)4-3-5-11-10/h6H,3-5H2,1-2H3,(H,11,12)
InChi Key	DXIRHDQUVVQLGI-UHFFFAOYSA-N
Canonical SMILES	CC1=CC(=NC2=C1CCCN2)C
Isomeric SMILES	CC1=CC(=NC2=C1CCCN2)C
PubChem CID	12378181
Molecular Weight	162.23

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