420841-84-5
420841-84-5
Chemical Structure
H2L 5765834
- CAS No.: 420841-84-5
- Formula:C21H12N2O7
- Molecular Weight:404.33
IUPAC Name: 2-(3-(4-nitrophenoxy)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid
InChIKey: HFYPTENHTPNXGP-UHFFFAOYSA-N
SMILES: 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
Biological Activity: H2L 5765834 is an antagonist of lysophosphatidic acid receptors LPA1, LPA3, and LPA5, with IC50s of 94, 752, and 463 nM respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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H2L 5765834 | 98.66% | H2L 5765834 is an antagonist of lysophosphatidic acid receptors LPA1, LPA3, and LPA5, with IC50s of 94, 752, and 463 nM respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.70
HY-W8562105-(5-(3-Nitrophenoxy)-1,3-dioxoisoindolin-2-yl)isophthalic acid -
Similarity Score 0.68
HY-150234LabMol-319 -
Similarity Score 0.57
HY-1035393,5-Bis(4-nitrophenoxy)benzoic acid -
Similarity Score 0.55
HY-W0754055-(1,3-Dioxoisoindolin-2-yl)isophthalic acid -
Similarity Score 0.54
HY-159604METTL3-IN-9 -
Similarity Score 0.53
HY-124702ICA-105574 -
Similarity Score 0.53
HY-169846CL5D -
Similarity Score 0.52
HY-15250JZL195 -
Similarity Score 0.52
![4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid Chemical Structure](//file.medchemexpress.com/product_pic/hy-w075311.gif)
HY-W0753114,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid -
Explore the MedChemAI to find more analogs
![4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w075311.gif)
