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Chemical Structure| 136381-85-6 Chemical Structure| 136381-85-6

Structure of Lintitript
CAS No.: 136381-85-6

Chemical Structure| 136381-85-6

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Lintitript is a highly effective, selective, orally active competitive non-peptide CCK1 receptor antagonist with a strong affinity, EC50 of 6 nM, and Ki of 0.2 nM. It is over 33 times more selective for CCK1 than CCK2 (EC50 of 200 nM). Lintitript can increase leptin levels in plasma, promote food intake, and enhance insulin plasma concentration.

Synonyms: SR 27897

4.5 *For Research Use Only! Not for Human Use. We Do Not Sell to Patients.

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Product Details of Lintitript

CAS No. :136381-85-6
Formula : C20H14ClN3O3S
M.W : 411.86
SMILES Code : O=C(O)CN1C(C(NC2=NC(C3=CC=CC=C3Cl)=CS2)=O)=CC4=C1C=CC=C4
Synonyms :
SR 27897
English Name :2-(2-((4-(2-Chlorophenyl)thiazol-2-yl)carbamoyl)-1H-indol-1-yl)acetic acid
MDL No. :MFCD00868618
InChI Key :ILNRQFBVVQUOLP-UHFFFAOYSA-N
Pubchem ID :122077

Safety of Lintitript

Related Pathways of Lintitript

GPCR

Isoform Comparison

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Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.43mL

0.49mL

0.24mL

12.14mL

2.43mL

1.21mL

24.28mL

4.86mL

2.43mL

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