5-Methoxy-2,3-dimethylquinoxaline
Modify Date: 2025-10-23 13:33:20
5-Methoxy-2,3-dimethylquinoxaline structure
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Common Name | 5-Methoxy-2,3-dimethylquinoxaline | ||
|---|---|---|---|---|
| CAS Number | 17635-23-3 | Molecular Weight | 188.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Methoxy-2,3-dimethylquinoxaline |
|---|
| Molecular Formula | C11H12N2O |
|---|---|
| Molecular Weight | 188.23 |
| InChIKey | FQZTVKOSTVLKRA-UHFFFAOYSA-N |
| SMILES | COc1cccc2nc(C)c(C)nc12 |
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Name: Inhibition of iNOS in mouse RAW264.7 cells assessed as inhibition of LPS-induced nitr...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1805494
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Name: Inhibition of human QR2 expressed in Escherichia coli BL21 (DE3) at 50 uM using MTT a...
Source: ChEMBL
Target: Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id: CHEMBL1805496
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Name: Induction of quinone reductase-1 activity in mouse Hepa-1c1c7 cells at 50 uM after 48...
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL1805484
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Name: Inhibition of human QR2 expressed in Escherichia coli BL21 (DE3) using MTT and NMeH a...
Source: ChEMBL
Target: Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id: CHEMBL1805489
|
|
Name: Inhibition of NF-kappaB expressed in human HEK293 cells at 50 uM by luciferase report...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1805491
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