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Chemical Structure| 334887-43-3 Chemical Structure| 334887-43-3

Structure of HexylHIBO
CAS No.: 334887-43-3

Chemical Structure| 334887-43-3

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HexylHIBO is a Group I mGlu receptor antagonist with Kis of 140 and 110 μM at mGlu1a and mGlu5a receptors respectively.

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Product Details of HexylHIBO

CAS No. :334887-43-3
Formula : C12H20N2O4
M.W : 256.30
SMILES Code : OC1=NOC(CC(C(O)=O)N)=C1CCCCCC
MDL No. :MFCD06798311

Safety of HexylHIBO

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Related Pathways of HexylHIBO

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.90mL

0.78mL

0.39mL

19.51mL

3.90mL

1.95mL

39.02mL

7.80mL

3.90mL

 

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