10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
Modify Date: 2025-09-22 17:35:55
![10,11-Dihydro-dibenzo[b,f][1,4]oxazepine Structure](https://image.chemsrc.com/caspic/136/2244-60-2.png)
10,11-Dihydro-dibenzo[b,f][1,4]oxazepine structure
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Common Name | 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine | ||
|---|---|---|---|---|
| CAS Number | 2244-60-2 | Molecular Weight | 197.23300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11NO |
|---|---|
| Molecular Weight | 197.23300 |
| Exact Mass | 197.08400 |
| PSA | 21.26000 |
| LogP | 3.54240 |
| InChIKey | YUFONPPSLOZSAT-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)CNc1ccccc1O2 |
| HS Code | 2934999090 |
|---|
|
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10,11-Dihydro-d... CAS#:2244-60-2 |
| Literature: McNeilab, Inc. Patent: US4888335 A1, 1989 ; |
![Dibenz[b,f][1,4]oxazepin-11(10H)-one structure](https://image.chemsrc.com/caspic/016/3158-85-8.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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