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Chemical Structure| 420841-84-5 Chemical Structure| 420841-84-5

Structure of H2L 5765834
CAS No.: 420841-84-5

Chemical Structure| 420841-84-5

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H2L 5765834 is an antagonist of lysophosphatidic acid receptors (LPA1, LPA3, and LPA5) with IC50 values of 94, 752, and 463 nM, commonly used in research on inflammation and metabolic diseases.

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Product Details of H2L 5765834

CAS No. :420841-84-5
Formula : C21H12N2O7
M.W : 404.33
SMILES Code : O=C(C1=CC2=C(C(N(C3=CC=CC(OC4=CC=C([N+]([O-])=O)C=C4)=C3)C2=O)=O)C=C1)O
MDL No. :MFCD01137741
InChI Key :HFYPTENHTPNXGP-UHFFFAOYSA-N
Pubchem ID :1365686

Safety of H2L 5765834

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 H2L 5765834

GPCR

Isoform Comparison

Biological Activity

Description
H2L 5765834 acts as an inhibitor against the lysophosphatidic acid receptors LPA1, LPA3, and LPA5, demonstrating IC50 values of 94, 752, and 463 nM, respectively[1].

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