4-(4-oxo-3,4-dihydroquinazolin-2-yl)butanoic acid(SALTDATA: FREE)
Modify Date: 2025-08-24 19:30:06
4-(4-oxo-3,4-dihydroquinazolin-2-yl)butanoic acid(SALTDATA: FREE) structure
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Common Name | 4-(4-oxo-3,4-dihydroquinazolin-2-yl)butanoic acid(SALTDATA: FREE) | ||
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| CAS Number | 95494-51-2 | Molecular Weight | 232.23500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-oxo-1H-quinazolin-2-yl)butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H12N2O3 |
|---|---|
| Molecular Weight | 232.23500 |
| Exact Mass | 232.08500 |
| PSA | 83.05000 |
| LogP | 1.33040 |
| Hazard Codes | Xn |
|---|---|
| HS Code | 2933990090 |
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of recombinant Pseudomonas aeruginosa PAK His6-tagged ExoS ADPRT domain ex...
Source: ChEMBL
Target: ADP-ribosyltransferase
External Id: CHEMBL4143309
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Name: Antioxidant activity assessed as DPPH scavenging activity after 30 mins by spectropho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3399525
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Name: Binding affinity to MKK7 (unknown origin) expressed in HEK293 cells assessed as disso...
Source: ChEMBL
Target: Dual specificity mitogen-activated protein kinase kinase 7
External Id: CHEMBL4314192
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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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| 3,4-dihydro-4-oxoquinazoline-2-butyric acid |