LPA2 antagonist 2 structure
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Common Name | LPA2 antagonist 2 | ||
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CAS Number | 36840-10-5 | Molecular Weight | 380.35100 | |
Density | 1.444±0.06 g/cm3(Predicted) | Boiling Point | 758.0±60.0 °C(Predicted) | |
Molecular Formula | C20H16N2O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of LPA2 antagonist 2LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM, which is >480-fold more selective than LPA3 (IC50 of 13.85 μM)[1]. |
Name | 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid) |
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Synonym | More Synonyms |
Description | LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM, which is >480-fold more selective than LPA3 (IC50 of 13.85 μM)[1]. |
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Related Catalog | |
Target |
IC50: 28.3 nM (LPA2); 13.85 μM (LPA3)[1] |
References |
Density | 1.444±0.06 g/cm3(Predicted) |
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Boiling Point | 758.0±60.0 °C(Predicted) |
Molecular Formula | C20H16N2O6 |
Molecular Weight | 380.35100 |
Exact Mass | 380.10100 |
PSA | 132.80000 |
LogP | 2.65820 |
Storage condition | 2-8°C |
MFCD00566434 |