2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione
Modify Date: 2026-07-10 19:47:15
![2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione Structure](https://www.chemsrc.com/extcaspic/069/433693-72-2.png)
2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione structure
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Common Name | 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione | ||
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| CAS Number | 433693-72-2 | Molecular Weight | 363.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H14FN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H14FN3O3 |
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| Molecular Weight | 363.3 |
| InChIKey | UTYPJZQLQGKEKL-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)C2C(N1)NC1=C(C(=O)c3ccccc31)C2c1ccc(F)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human PC3 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL1768644
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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: Cytotoxicity against human HeLa cells after 72 hrs by MTT assay
Source: ChEMBL
Target: HeLa
External Id: CHEMBL1768637
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Name: Cytotoxicity against human MCF7 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1768639
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Name: Cytotoxicity against human Jurkat cells after 72 hrs by MTT assay
Source: ChEMBL
Target: Jurkat
External Id: CHEMBL1768638
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Name: Cytotoxicity against human LoVo cells after 72 hrs by MTT assay
Source: ChEMBL
Target: LoVo
External Id: CHEMBL1768641
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Name: Cytotoxicity against human A549 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: A549
External Id: CHEMBL1768640
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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: Cytotoxicity against human SK-MEL cells after 72 hrs by MTT assay
Source: ChEMBL
Target: SK-MEL
External Id: CHEMBL1768643
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Name: Cytotoxicity against human U373 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1768642
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione? |
| A: SMILES notation of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione is O=C1NC(=O)C2C(N1)NC1=C(C(=O)c3ccccc31)C2c1ccc(F)cc1. |
| Q: What is the Chinese name of 433693-72-2? |
| A: Chinese name of 433693-72-2 is 433693-72-2. |
| Q: What is the English name of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione? |
| A: The English name of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione is 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione. |
| Q: What is the molecular formula of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione? |
| A: Molecular formula of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione is C20H14FN3O3. |
| Q: What is the CAS number of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione? |
| A: CAS number of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione is 433693-72-2. |
| Q: What is the molecular weight of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione? |
| A: Molecular weight of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione is 363.3. |
| Q: What is the InChIKey of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione? |
| A: InChIKey of 2-(4-Fluorophenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,6,17-trione is UTYPJZQLQGKEKL-UHFFFAOYSA-N. |