1H-SPIRO[CYCLOHEXANE-1,2-QUINAZOLIN]-4(3H)-ONE
Modify Date: 2025-08-26 18:54:12
![1H-SPIRO[CYCLOHEXANE-1,2-QUINAZOLIN]-4(3H)-ONE Structure](https://image.chemsrc.com/caspic/192/950-31-2.png)
1H-SPIRO[CYCLOHEXANE-1,2-QUINAZOLIN]-4(3H)-ONE structure
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Common Name | 1H-SPIRO[CYCLOHEXANE-1,2-QUINAZOLIN]-4(3H)-ONE | ||
|---|---|---|---|---|
| CAS Number | 950-31-2 | Molecular Weight | 216.279 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 479.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C13H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.0±23.3 °C | |
| Name | 1'H-Spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 479.3±25.0 °C at 760 mmHg |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.279 |
| Flash Point | 207.0±23.3 °C |
| Exact Mass | 216.126266 |
| LogP | 1.50 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.611 |
| InChIKey | LUDINISIACCKKZ-UHFFFAOYSA-N |
| SMILES | O=C1NC2(CCCCC2)Nc2ccccc21 |
| Storage condition | 2-8℃ |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: 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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Name: Inhibition of PDE5 (unknown origin) at 3 nM relative to control
Source: ChEMBL
Target: cGMP-specific 3',5'-cyclic phosphodiesterase
External Id: CHEMBL5235756
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|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| MFCD02029491 |
| Spiro[cyclohexane-1,2'(1'H)-quinazolin]-4'(3'H)-one |
| 1'H-Spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one |
| Spiro[cyclohexane-1,2′(1′H)-quinazolin]-4′(3′H)-one |