1210417-75-6

LGB321 Chemical Structure
1210417-75-6

Chemical Structure

LGB321

  • CAS No.: 1210417-75-6
  • Formula:C23H22F3N5O2
  • Molecular Weight:457.45

IUPAC Name: N-(4-((3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide

InChIKey: ODZZYKUYGVLOTQ-ONJZCGHCSA-N

SMILES: O=C(C1=NC(C2=C(F)C=CC=C2F)=C(F)C=C1)NC3=C(N4C[C@@H](N)[C@H](O)[C@@H](C)C4)C=CN=C3

Biological Activity: LGB321 is an inhibitor of PIM2-dependent multiple myeloma cell lines, effectively inhibiting proliferation and key signaling pathways such as mTOR-C1 and phosphorylation of BAD[1].

Cat. No. Product Name Purity Description Pricing
HY-15901
LGB321 LGB321 is an inhibitor of PIM2-dependent multiple myeloma cell lines, effectively inhibiting proliferation and key signaling pathways such as mTOR-C1 and phosphorylation of BAD.
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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