346735-24-8
Chemical Structure
Amelubant
Synonym(s): BIIL 284
- CAS No.: 346735-24-8
- Formula:C33H34N2O5
- Molecular Weight:538.63
IUPAC Name: ethyl ((4-((3-((4-(2-(4-hydroxyphenyl)propan-2-yl)phenoxy)methyl)benzyl)oxy)phenyl)(imino)methyl)carbamate
InChIKey: SBVYURPQULDJTI-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(OCC2=CC(COC3=CC=C(C(NC(OCC)=O)=N)C=C3)=CC=C2)C=C1)(C4=CC=C(O)C=C4)C
Biological Activity: Amelubant (BIIL 284) is a potent, oral and long acting LTB4 receptor antagonist, negligibly binds to LTB4 receptor, with Kis of 221 nM and 230 nM in vital cells and membranes. Amelubant (BIIL 284) is a proagent of active metabolites BIIL 260 and BIIL 315. Anti-inflammatory activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Amelubant | 98.45% | Amelubant (BIIL 284) is a potent, oral and long acting LTB4 receptor antagonist, negligibly binds to LTB4 receptor, with Kis of 221 nM and 230 nM in vital cells and membranes. Amelubant (BIIL 284) is a proagent of active metabolites BIIL 260 and BIIL 315. Anti-inflammatory activity. | ||||||||||||||||||||
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-
Similarity Score 0.83
HY-114641ABIIL-260 hydrochloride -
Similarity Score 0.83
HY-114641BIIL-260 -
Similarity Score 0.57
HY-159173AChE-IN-71 -
Similarity Score 0.55
![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 0.55
![4',4'''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-4-carboxylic acid)) Chemical Structure](//file.medchemexpress.com/product_pic/hy-w586870.gif)
HY-W5868704',4'''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-4-carboxylic acid)) -
Similarity Score 0.55
HY-W0746504,4',4''-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzoic acid -
Similarity Score 0.52
HY-W585856Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether -
Similarity Score 0.52
HY-W142663Bisphenol M -
Similarity Score 0.52
HY-W654080Bisphenol P-13C4 -
Explore the MedChemAI to find more analogs
![4,4′-{[1,4-phenylenebis(methylene)]bis(oxy)}dibenzoic acid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w112383.gif)
![4',4'''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-4-carboxylic acid)) Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w586870.gif)
