1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone structure
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Common Name | 1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 313225-01-3 | Molecular Weight | 302.12600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone |
|---|
| Molecular Formula | C13H8BrN3O |
|---|---|
| Molecular Weight | 302.12600 |
| Exact Mass | 300.98500 |
| PSA | 47.78000 |
| LogP | 2.88230 |
| InChIKey | HJPNHGVNYCBIIB-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(Br)cc1)n1nnc2ccccc21 |
| Precursor 0 | |
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| DownStream 3 | |
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Name: Inhibition of human factor 12a using Boc-Gly-Gln-Arg-AMC substrate incubated for 1 hr...
Source: ChEMBL
Target: Coagulation factor XII
External Id: CHEMBL4193988
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Name: Non-competitive inhibition of alpha-glucosidase (unknown origin) assessed as substrat...
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4409069
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Name: Inhibition of alpha-amylase (unknown origin) using starch as substrate preincubated f...
Source: ChEMBL
Target: Alpha-amylase 1A
External Id: CHEMBL4409072
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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 alpha-glucosidase (unknown origin)
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4409073
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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: Non-competitive inhibition of alpha-glucosidase (unknown origin) assessed as substrat...
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4409074
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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