1123757-49-2

CGRP antagonist 1 Chemical Structure
1123757-49-2

Chemical Structure

CGRP antagonist 1

  • CAS No.: 1123757-49-2
  • Formula:C29H26N4O4
  • Molecular Weight:494.54

IUPAC Name: (S)-N-(2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-5-yl)-2-(2-oxo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-1-yl)acetamide

InChIKey: HGRHCVKYWPUJJT-LJAQVGFWSA-N

SMILES: O=C(NC1=CC2=C(C[C@@]3(C4=CC=CN=C4NC3=O)C2)C=C1)CN5C(C6(CCOCC6)C7=C5C=CC=C7)=O

Biological Activity: CGRP antagonist 1 (compound 21) is a highly potent CGRP receptor antagonist with a Ki and an IC50 of 1.7 nM and 5.7 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-112262
CGRP antagonist 1 99.68% CGRP antagonist 1 (compound 21) is a highly potent CGRP receptor antagonist with a Ki and an IC50 of 1.7 nM and 5.7 nM, respectively.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References