200134-22-1
200134-22-1
Chemical Structure
INH14
- CAS No.: 200134-22-1
- Formula:C15H16N2O
- Molecular Weight:240.30
IUPAC Name: 1-(4-ethylphenyl)-3-phenylurea
InChIKey: CPCZNJSFVOOZOG-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=CC=C1)NC2=CC=C(CC)C=C2
Biological Activity: INH14 is a cell permeable inhibitor of IKKα/IKKβ, with IC50s of 8.97 and 3.59 μM, respectively. INH14 inhibits the IKKα/β-dependent TLR inflammatory response. INH14 also inhibits downstream of TAK1/TAB1 and NF-kB pathways. Anti-inflammatory and anti-cancer activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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INH14 | 98.0% | INH14 is a cell permeable inhibitor of IKKα/IKKβ, with IC50s of 8.97 and 3.59 μM, respectively. INH14 inhibits the IKKα/β-dependent TLR inflammatory response. INH14 also inhibits downstream of TAK1/TAB1 and NF-kB pathways. Anti-inflammatory and anti-cancer activity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.81
HY-W014286R1,3-Diphenylurea (Standard) -
Similarity Score 0.74
HY-108937NSC 15364 -
Similarity Score 0.74
HY-112693H-151 -
Similarity Score 0.73
HY-B1841RForchlorfenuron (Standard) -
Similarity Score 0.73
![1-([1,1'-Biphenyl]-4-yl)urea Chemical Structure](//file.medchemexpress.com/product_pic/hy-w198426.gif)
HY-W1984261-([1,1'-Biphenyl]-4-yl)urea -
Similarity Score 0.73
HY-40310N-(4-Bromphenyl)-3-phenylpropanamid -
Similarity Score 0.72
HY-W0143321,3-Diphenylguanidine -
Similarity Score 0.72
HY-W012276N,N′-Diphenylthiourea -
Similarity Score 0.72
HY-147876Antimicrobial agent-3 -
Explore the MedChemAI to find more analogs
![1-([1,1'-Biphenyl]-4-yl)urea Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w198426.gif)
