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Chemical Structure| 912545-86-9 Chemical Structure| 912545-86-9

Structure of SAG
CAS No.: 912545-86-9

Chemical Structure| 912545-86-9

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SAG is a potent Smo receptor agonist, and activates the Hedgehog signaling pathway, with Kd of 59 nM.

Synonyms: Smoothened Agonist

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Product Details of SAG

CAS No. :912545-86-9
Formula : C28H28ClN3OS
M.W : 490.06
SMILES Code : CN[C@H]1CC[C@H](N(C(C2=C(C3=CC=CC=C3S2)Cl)=O)CC4=CC=CC(C5=CC=NC=C5)=C4)CC1
Synonyms :
Smoothened Agonist
MDL No. :MFCD22581513
InChI Key :VFSUUTYAEQOIMW-UHFFFAOYSA-N
Pubchem ID :5284330

Safety of SAG

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of SAG

Hedgehog

Isoform Comparison

Biological Activity

Description
SAG is a highly effective agonist of the Smoothened (Smo) receptor (EC50=3 nM; Kd=59 nM). It activates the Hedgehog signaling pathway and antagonizes the inhibitory effects of Cyclopamine on Smo[1][2][3].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.04mL

0.41mL

0.20mL

10.20mL

2.04mL

1.02mL

20.41mL

4.08mL

2.04mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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