4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one structure
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Common Name | 4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 3977-31-9 | Molecular Weight | 276.33200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H16N2O |
|---|---|
| Molecular Weight | 276.33200 |
| Exact Mass | 276.12600 |
| PSA | 44.62000 |
| LogP | 3.36680 |
| InChIKey | KJJLLGKZUIVHTE-UHFFFAOYSA-N |
| SMILES | O=C1NC2=C(CCc3ccccc32)C(c2ccccc2)N1 |
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~89%
4-phenyl-3,4,5,... CAS#:3977-31-9 |
| Literature: Sabitha, Gowravaram; Reddy, Kusuma B.; Srinivas, Rangavajjula; Yadav, Jillu S. Helvetica Chimica Acta, 2005 , vol. 88, # 11 p. 2996 - 2999 |
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~82%
4-phenyl-3,4,5,... CAS#:3977-31-9 |
| Literature: Rahman, Matiur; Sarkar, Anirban; Ghosh, Monoranjan; Majee, Adinath; Hajra, Alakananda Tetrahedron Letters, 2014 , vol. 55, # 1 p. 235 - 239 |
|
~44%
4-phenyl-3,4,5,... CAS#:3977-31-9 |
| Literature: Lorand; Szabo; Foldesi Acta Chimica Academiae Scientiarum Hungaricae, 1982 , vol. 111, # 3 p. 305 - 310 |
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~%
4-phenyl-3,4,5,... CAS#:3977-31-9 |
| Literature: Lorand; Szabo; Foldesi Acta Chimica Academiae Scientiarum Hungaricae, 1982 , vol. 111, # 3 p. 305 - 310 |
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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: 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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: 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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| 4-phenyl-3,4,5,6-tetrahydrobenzo<h>quinazoline-2(1H)one |
| 2-Hydroxy-4-phenyl-3,4,5,6-tetrahydrobenzo<h>chinazolin |