4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
Modify Date: 2026-04-08 19:44:09
4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide structure
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Common Name | 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide | ||
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| CAS Number | 865288-06-8 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide |
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| Molecular Formula | C16H15N3O3S |
|---|---|
| Molecular Weight | 329.4 |
| InChIKey | MEECQVFAHDYNNP-UHFFFAOYSA-N |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3 |
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Name: Inhibition of human AC8 expressed in HEK293 cells assessed as decrease in A23187-stim...
Source: ChEMBL
Target: Adenylate cyclase type 8
External Id: CHEMBL4384518
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Name: Inhibition of human AC8 expressed in HEK293 cells assessed as decrease in A23187-stim...
Source: ChEMBL
Target: Adenylate cyclase type 8
External Id: CHEMBL4384519
|
|
Name: Selectivity ratio of IC50 for human AC8 expressed in HEK293 cells to IC50 for human A...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4384520
|
|
Name: Cytotoxicity against HEK293 cells expressing human AC1 at 30 uM preincubated for 30 m...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL4384523
|
|
Name: Inhibition of human AC1 expressed in HEK293 cells assessed as decrease in A23187-stim...
Source: ChEMBL
Target: Adenylate cyclase type 1
External Id: CHEMBL4384517
|
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