12H-quinoxalino[2,3-b][1,4]benzoxazine structure
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Common Name | 12H-quinoxalino[2,3-b][1,4]benzoxazine | ||
|---|---|---|---|---|
| CAS Number | 258-16-2 | Molecular Weight | 235.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 12H-quinoxalino[2,3-b][1,4]benzoxazine |
|---|
| Molecular Formula | C14H9N3O |
|---|---|
| Molecular Weight | 235.24 |
| InChIKey | DVVDOLPZDYBCBZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)NC3=NC4=CC=CC=C4N=C3O2 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Inhibition of human DHODH expressed in Escherichia coli BL21(DE3) using L-dihydroorot...
Source: ChEMBL
Target: Dihydroorotate dehydrogenase (quinone), mitochondrial
External Id: CHEMBL2187569
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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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Name: Inhibition of Coxsackievirus A24 RNA polymerase 3D-POL assessed as reduction in VPgpo...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3749346
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Name: Inhibition of Plasmodium falciparum DHODH expressed in Escherichia coli BL21 (DE3) us...
Source: ChEMBL
Target: Dihydroorotate dehydrogenase (quinone), mitochondrial
External Id: CHEMBL2187566
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