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1059734-66-5,MFCD25976660
Catalog No.:AA008TBU

1059734-66-5 | Bms-833923

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$7.00   $5.00
- +
5mg
98%
in stock  
$16.00   $12.00
- +
10mg
98%
in stock  
$24.00   $17.00
- +
25mg
98%
in stock  
$40.00   $28.00
- +
50mg
98%
in stock  
$67.00   $47.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TBU
Chemical Name:
Bms-833923
CAS Number:
1059734-66-5
Molecular Formula:
C30H27N5O
Molecular Weight:
473.5683
MDL Number:
MFCD25976660
SMILES:
CNCc1ccc(c(c1)NC(=O)c1ccc(cc1)Nc1nc2ccccc2c(n1)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
689  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.7  

Literature

Title: Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor.

Journal: Bioinformation 20140101

Title: The dawn of hedgehog inhibitors: Vismodegib.

Journal: Journal of pharmacology & pharmacotherapeutics 20130101

Title: Emerging treatments and signaling pathway inhibitors.

Journal: Seminars in cutaneous medicine and surgery 20111201

Title: Steven B, et al. Abstract B192: Preclinical characterization of BMS-833923 (XL139), a hedgehog (HH) pathway inhibitor in early clinical development. Molecular Cancer Therapeutics: December 2009; Volume 8, Issue 12, Supplement 1.

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SDS
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Tags:1059734-66-5 Molecular Formula|1059734-66-5 MDL|1059734-66-5 SMILES|1059734-66-5 Bms-833923
Catalog No.: AA008TBU
1059734-66-5,MFCD25976660
1059734-66-5 | Bms-833923
Pack Size： 1mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5mg
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 10mg
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 25mg
Purity： 98%
in stock
$40.00 $28.00
Pack Size： 50mg
Purity： 98%
in stock
$67.00 $47.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TBU
Chemical Name: Bms-833923
CAS Number: 1059734-66-5
Molecular Formula: C30H27N5O
Molecular Weight: 473.5683
MDL Number: MFCD25976660
SMILES: CNCc1ccc(c(c1)NC(=O)c1ccc(cc1)Nc1nc2ccccc2c(n1)c1ccccc1)C
Properties
Complexity: 689  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.7  
Literature fold

Title: Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor.

Journal: Bioinformation20140101

Title: The dawn of hedgehog inhibitors: Vismodegib.

Journal: Journal of pharmacology & pharmacotherapeutics20130101

Title: Emerging treatments and signaling pathway inhibitors.

Journal: Seminars in cutaneous medicine and surgery20111201

Title: Steven B, et al. Abstract B192: Preclinical characterization of BMS-833923 (XL139), a hedgehog (HH) pathway inhibitor in early clinical development. Molecular Cancer Therapeutics: December 2009; Volume 8, Issue 12, Supplement 1.

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