943764-99-6
943764-99-6
Chemical Structure
Acebilustat
Synonym(s): CTX-4430
- CAS No.: 943764-99-6
- Formula:C29H27N3O4
- Molecular Weight:481.54
IUPAC Name: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid
InChIKey: GERJIEKMNDGSCS-DQEYMECFSA-N
SMILES: O=C(O)C1=CC=C(CN2[C@](C3)([H])CN(CC4=CC=C(OC5=CC=C(C6=NC=CO6)C=C5)C=C4)[C@]3([H])C2)C=C1
Biological Activity: Acebilustat (CTX-4430) is a leukotriene A4 hydrolase inhibitor, used for an oral antiinflammatory agent.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Acebilustat | 99.67% | Acebilustat (CTX-4430) is a leukotriene A4 hydrolase inhibitor, used for an oral antiinflammatory agent. | ||||||||||||||||||||
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Acebilustat (Standard) | ≥98% | Acebilustat (Standard) is the analytical standard of Acebilustat. This product is intended for research and analytical applications. Acebilustat (CTX-4430) is a leukotriene A4 hydrolase inhibitor, used for an oral antiinflammatory agent. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.52
![4',4'''-Oxybis(([1,1'-biphenyl]-4-carboxylic acid)) Chemical Structure](//file.medchemexpress.com/product_pic/hy-201321.gif)
HY-2013214',4'''-Oxybis(([1,1'-biphenyl]-4-carboxylic acid)) -
Similarity Score 0.51
![4′-(4-Carboxyphenoxy)[1,1′-biphenyl]-4-carboxylic acid Chemical Structure](//file.medchemexpress.com/product_pic/hy-w586864.gif)
HY-W5868644′-(4-Carboxyphenoxy)[1,1′-biphenyl]-4-carboxylic acid -
Similarity Score 0.50
![4,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid Chemical Structure](//file.medchemexpress.com/product_pic/hy-w112383.gif)
HY-W1123834,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid -
Similarity Score 0.50
HY-117959TAK-615 -
Similarity Score 0.49
HY-W0753404,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid -
Similarity Score 0.49
HY-W4563604,4'-(1,4-Phenylenebis(oxy))dibenzoic acid -
Similarity Score 0.48
HY-160661LPAR1 antagonist 2 -
Similarity Score 0.48
HY-W1123924,4',4'',4'''-((1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene))tetrabenzoic acid -
Similarity Score 0.48
HY-W4563684,4'-(1,3-Phenylenebis(oxy))dibenzoic acid -
Explore the MedChemAI to find more analogs
![4',4'''-Oxybis(([1,1'-biphenyl]-4-carboxylic acid)) Chemical Structure](http://file.medchemexpress.com/product_pic/hy-201321.gif)
![4′-(4-Carboxyphenoxy)[1,1′-biphenyl]-4-carboxylic acid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w586864.gif)
![4,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w112383.gif)
