Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H15ClN2O3 |
| Molecular Weight | 342.776 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)C3=CC=C(Cl)C=C3
InChI
InChIKey=QJERBBQXOMUURJ-INIZCTEOSA-N
InChI=1S/C18H15ClN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1
PubMed
| Title | Date | PubMed |
|---|---|---|
| Proglumide and benzotript: members of a different class of cholecystokinin receptor antagonists. | 1981 Oct |
|
| Evidence that proglumide and benzotript antagonize secretagogue stimulation of isolated gastric parietal cells. | 1983 Nov |
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| Caerulein-induced acute necrotizing pancreatitis in mice: protective effects of proglumide, benzotript, and secretin. | 1985 May |
|
| Cholecystokinin antagonists proglumide, lorglumide and benzotript, but not L-364,718, interact with brain opioid binding sites. | 1990 May |
Patents
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29701
Created by
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| Code System | Code | Type | Description | ||
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2060890
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C76479
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LS5O682BRO
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CHEMBL63544
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C013841
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100000086390
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3700
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SUB05762MIG
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DTXSID501043305
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39544-74-6
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254-500-0
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ACTIVE MOIETY
