4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide
Modify Date: 2026-06-25 20:24:55
4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide structure
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Common Name | 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide | ||
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| CAS Number | 533869-60-2 | Molecular Weight | 478.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H19FN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide |
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| Molecular Formula | C24H19FN4O4S |
|---|---|
| Molecular Weight | 478.5 |
| InChIKey | QHVHZTSQOKOPCV-UHFFFAOYSA-N |
| SMILES | C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(C=C5)F |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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