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Chemical Structure| 1438072-11-7 Chemical Structure| 1438072-11-7

Structure of Larotinib
CAS No.: 1438072-11-7

Chemical Structure| 1438072-11-7

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Larotinib is a potent, broad-spectrum, orally active tyrosine kinase inhibitor (TKI), primarily targeting EGFR, with an IC50 of 0.6 nM.

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Product Details of Larotinib

CAS No. :1438072-11-7
Formula : C24H26ClFN4O4
M.W : 488.94
SMILES Code : COC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OCCCN4C[C@@](OCCO5)([H])[C@@]5([H])C4
MDL No. :N/A
InChI Key :UFUKZMIXTOMMLU-ZRZAMGCNSA-N
Pubchem ID :89584422

Safety of Larotinib

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Related Pathways of Larotinib

RTK
JAK-STAT
TLR

Isoform Comparison

Biological Activity

Description
Larotinib is recognized as a highly potent, broad-spectrum, and orally active tyrosine kinase inhibitor (TKI), primarily targeting EGFR with an IC50 value of 0.6 nM[1].

Clinical Trial:

NCT Number Conditions Phases Recruitment Completion Date Locations
NCT05048368 Esophageal Cancer|Advanced Sol... More >>id Tumor Less << PHASE1 UNKNOWN 2024-12-30 West China Hospital of Sichuan... More >> University, Chendu, Sichuan, 610041, China Less <<

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.05mL

0.41mL

0.20mL

10.23mL

2.05mL

1.02mL

20.45mL

4.09mL

2.05mL

References

 

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