Catalog No.:AA004HB8

869802-58-4 | 9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

Name: Name:9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
Brand: AABLOCKS
SKU: AA004HB8
Availability: InStock
Rating: 90 (10 reviews)

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1mg

≥98%

in stock

$46.00 $32.00

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5mg

≥98%

in stock

$156.00 $109.00

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10mg

≥98%

in stock

$219.00 $153.00

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA004HB8

Chemical Name:

9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

CAS Number:

869802-58-4

Molecular Formula:

C17H21N5OS

Molecular Weight:

343.4465

MDL Number:

MFCD09970991

SMILES:

CN(c1ccnc2c1c1ncn(c(=O)c1s2)N1CCCCCC1)C

Properties

Computed Properties

Complexity:

505

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

XLogP3:

3.1

Literature

Title: 3D-QSAR studies of triazafluorenone inhibitors of metabotropic glutamate receptor subtype 1.

Journal: European journal of medicinal chemistry 20080501

Title: Analgesic activity of metabotropic glutamate receptor 1 antagonists on spontaneous post-operative pain in rats.

Journal: European journal of pharmacology 20080212

Title: Correlation between brain/plasma ratios and efficacy in neuropathic pain models of selective metabotropic glutamate receptor 1 antagonists.

Journal: Bioorganic & medicinal chemistry letters 20060915

Title: Structure-activity relationship of triazafluorenone derivatives as potent and selective mGluR1 antagonists.

Journal: Journal of medicinal chemistry 20051117

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