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Chemical Structure| 620113-73-7 Chemical Structure| 620113-73-7

Structure of CCG-63808
CAS No.: 620113-73-7

Chemical Structure| 620113-73-7

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CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins.

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Product Details of CCG-63808

CAS No. :620113-73-7
Formula : C25H15FN4O2S
M.W : 454.48
SMILES Code : N#C/C(C1=NC2=CC=CC=C2S1)=C\C3=C(OC4=CC=C(F)C=C4)N=C(C(C)=CC=C5)N5C3=O
MDL No. :MFCD04167973

Safety of CCG-63808

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

Related Pathways of CCG-63808

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.20mL

0.44mL

0.22mL

11.00mL

2.20mL

1.10mL

22.00mL

4.40mL

2.20mL

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