Catalog No.:AA01EOIF

911715-90-7 | Azd8797

Name: Name:Azd8797
Brand: AABLOCKS
SKU: AA01EOIF
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

≥98%

in stock

$96.00 $67.00

- +

5mg

≥98%

in stock

$328.00 $229.00

- +

10mg

≥98%

in stock

$572.00 $400.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01EOIF

Chemical Name:

Azd8797

CAS Number:

911715-90-7

Molecular Formula:

C19H25N5OS2

Molecular Weight:

403.5647

MDL Number:

MFCD28139065

SMILES:

OC[C@H](Nc1nc(S[C@H](c2ccccc2)C)nc2c1sc(n2)N)CC(C)C

Properties

Computed Properties

Complexity:

452

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.8

Literature

Title: Cederblad L, et al. AZD8797 is an allosteric non-competitive modulator of the human CX3CR1 receptor. Biochem J. 2016 Mar 1;473(5):641-9.

Title: Ridderstad Wollberg A, et al. Pharmacological inhibition of the chemokine receptor CX3CR1 attenuates disease in a chronic-relapsing rat model for multiple sclerosis. Proc Natl Acad Sci U S A. 2014 Apr 8;111(14):5409-14.

Title: Sofia Karlströ, et al. Substituted 7-amino-5-thio-thiazolo,5-dpyrimidines as potent and selective antagonists of the fractalkine receptor (CX3CR1). J Med Chem. 2013 Apr 25;56(8):3177-90.

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 911715-90-7

Building Blocks

More >

890129-26-7 | BGG463 | AA01EON5 | MFCD31618015

1547339-60-5 | (3-ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone | AA01EOV2 | MFCD23135871

1971007-87-0 | N-[[1-(5-fluoropentyl)-1H-indol-3-yl]carbonyl]-L-valine,methylester | AA01EP4Q

1539266-51-7 | 4-(ethylthio)-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine,monohydrochloride | AA01EPD8

1062169-46-3 | 4-[6-[4-[[(cyclopropylamino)carbonyl]amino]phenyl]-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinecarboxylicacid,methylester | AA01EPJT

1438278-55-7 | 1-(1-butyl-7-methoxy-1H-indol-3-yl)-2-(1-naphthalenyl)-ethanone | AA01EPPK

105878-43-1 | 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol,(2E)-2-monobutenedioate | AA01EPWO | MFCD00792743

1318025-75-0 | (2S,4aR,4bR,6aS,12aS,12bR,14aR)-2-(acetyloxy)-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1,1,4a,6a,9,12b-hexamethyl-1H,11H-phenanthro[2,1-b]pyrano[3,4-e]pyran-11-one | AA01EQ60

936449-28-4 | PDE5inhibitor42 | AA01EQC7 | MFCD22123238

1141893-10-8 | (S)-tert-Butyl 3-(ethylamino)piperidine-1-carboxylate | AA01EQP0 | MFCD21097962

Historical Records