3-naphthalen-1-yl-2-sulfanylidene-1H-quinazolin-4-one
Modify Date: 2025-09-17 17:58:51
3-naphthalen-1-yl-2-sulfanylidene-1H-quinazolin-4-one structure
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Common Name | 3-naphthalen-1-yl-2-sulfanylidene-1H-quinazolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 22453-82-3 | Molecular Weight | 304.36600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H12N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-naphthalen-1-yl-2-sulfanylidene-1H-quinazolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H12N2OS |
|---|---|
| Molecular Weight | 304.36600 |
| Exact Mass | 304.06700 |
| PSA | 73.69000 |
| LogP | 3.82760 |
| InChIKey | QDYLLEHZXILBOL-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2[nH]c(=S)n1-c1cccc2ccccc12 |
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~17%
3-naphthalen-1-... CAS#:22453-82-3 |
| Literature: Castro, Ana; Jerez, Maria Jose; Gil, Carmen; Calderon, Felix; Domenech, Teresa; Nueda, Arsenio; Martinez, Ana European Journal of Medicinal Chemistry, 2008 , vol. 43, # 7 p. 1349 - 1359 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: Inhibition of PDE3A in human platelet assessed as hydrolysis of [3H]cAMP to [3H]AMP a...
Source: ChEMBL
Target: cGMP-inhibited 3',5'-cyclic phosphodiesterase A
External Id: CHEMBL995880
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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: Inhibition of human recombinant PDE7A expressed in Saccharomyces cerevisiae assessed ...
Source: ChEMBL
Target: High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
External Id: CHEMBL995879
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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 human recombinant PDE4B assessed as hydrolysis of [3H]cAMP to [3H]AMP a...
Source: ChEMBL
Target: cAMP-specific 3',5'-cyclic phosphodiesterase 4B
External Id: CHEMBL995881
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| 3-naphthalen-1-yl-2-thioxo-2,3-dihydro-1H-quinazolin-4-one |
| 2-Thioxo-3-naphth-1'-yl-3,4-dihydrochinazolin-4-on |