benzotript

Modify Date: 2025-08-24 19:41:21

benzotript Structure
benzotript structure
Common Name benzotript
CAS Number 39544-74-6 Molecular Weight 342.78
Density N/A Boiling Point 643.7ºC at 760 mmHg
Molecular Formula C18H15ClN2O3 Melting Point N/A
MSDS N/A Flash Point 343.1ºC

 Use of benzotript


Benzotript (Benzotriptum) is a cholecystokinin-receptor (CCK) and gastrin receptor antagonist. Benzotript shows antiproliferative effects in human colon carcinoma cell lines[1].

 Names

Name benzotript
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 643.7ºC at 760 mmHg
Molecular Formula C18H15ClN2O3
Molecular Weight 342.78
Flash Point 343.1ºC
Exact Mass 342.07700
PSA 82.19000
LogP 3.63790
InChIKey QJERBBQXOMUURJ-INIZCTEOSA-N
SMILES O=C(NC(Cc1c[nH]c2ccccc12)C(=O)O)c1ccc(Cl)cc1

 Safety Information

HS Code 2933990090

 Synthetic Route

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benzotript Structure

benzotript

CAS#:39544-74-6

Literature: Burdick, Daniel J.; Marsters Jr., James C.; Aliagas-Martin, Ignacio; Stanley, Mark; Beresini, Maureen; Clark, Kevin; McDowell, Robert S.; Gadek, Thomas R. Bioorganic and Medicinal Chemistry Letters, 2004 , vol. 14, # 9 p. 2055 - 2059

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benzotript Structure

benzotript

CAS#:39544-74-6

Literature: Hwang, Tsong-Long; Hung, Chih-Hao; Hsu, Ching-Yun; Huang, Yin-Ting; Tsai, Yu-Chi; Hsieh, Pei-Wen Organic and Biomolecular Chemistry, 2013 , vol. 11, # 22 p. 3742 - 3755

 Customs

HS Code 2933990090
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%

 benzotriptBioassay

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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
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
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
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
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
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.
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
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
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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 Synonyms

N-carbamothioyl-4-chloro-benzamide
EINECS 254-500-0
N-p-Chlorbenzoyl-thioharnstoff
(4-chloro-benzoyl)-thiourea
N-p-chlorobenzoyl-L-tryptophane
N-(4-chlorobenzoyl)-L-tryptophan
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