11-Hydroxycanthin-6-one
Modify Date: 2026-06-29 18:21:13
11-Hydroxycanthin-6-one structure
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Common Name | 11-Hydroxycanthin-6-one | ||
|---|---|---|---|---|
| CAS Number | 75969-83-4 | Molecular Weight | 236.22600 | |
| Density | 1.55g/cm3 | Boiling Point | 569.7ºC at 760mmHg | |
| Molecular Formula | C14H8N2O2 | Melting Point | 327-329 ºC | |
| MSDS | N/A | Flash Point | 298.3ºC | |
Use of 11-Hydroxycanthin-6-one11-Hydroxycanthin-6-one, a canthin-6-one alkaloid, is an antitumor agent which shows potent cytotoxic activity[1][2]. |
| Name | 11-hydroxy-canthin-6-one |
|---|---|
| Synonym | More Synonyms |
| Description | 11-Hydroxycanthin-6-one, a canthin-6-one alkaloid, is an antitumor agent which shows potent cytotoxic activity[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.55g/cm3 |
|---|---|
| Boiling Point | 569.7ºC at 760mmHg |
| Melting Point | 327-329 ºC |
| Molecular Formula | C14H8N2O2 |
| Molecular Weight | 236.22600 |
| Flash Point | 298.3ºC |
| Exact Mass | 236.05900 |
| PSA | 54.60000 |
| LogP | 2.14430 |
| InChIKey | IZNXKZBIIFOWPU-UHFFFAOYSA-N |
| SMILES | O=c1cccc2c1c1cc[nH]c3ccc(=O)n2c31 |
| Water Solubility | Very slightly soluble (0.61 g/L) (25 ºC) |
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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
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|
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
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|
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
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum...
Source: The Scripps Research Institute Molecular Screening Center
Target: transactivating tegument protein VP16 [Human herpesvirus 1]
External Id: VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1
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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: Luminescence-based cell-based high throughput confirmation assay for inhibitors of th...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor coactivator 1 isoform 1 [Homo sapiens]
External Id: SRC1_INH_LUMI_1536_3X%INH CRUN
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| CANTHIN-6-ONE,11-HYDROXY |
| Amalorin |
| HMS2268C24 |
| 11-Hydroxycanthin-6-one |
| 11-Hydroxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one |