Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23ClN4O2 |
| Molecular Weight | 326.822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CC(CN1CC)NC(=O)C2=C(OC)C=C(N)C(Cl)=C2
InChI
InChIKey=YFXIKEZOBJFVAQ-UHFFFAOYSA-N
InChI=1S/C15H23ClN4O2/c1-4-19-8-10(9-20(19)5-2)18-15(21)11-6-12(16)13(17)7-14(11)22-3/h6-7,10H,4-5,8-9,17H2,1-3H3,(H,18,21)
Dazopride is an antagonist of the 5-HT3 receptor and agonist of the 5-HT4 receptor, structurally related to metoclopramide. Dazopride was developed by A. H. Robins Company as an antiemetic and gastroprokinetic drug. Dazoptide demonstrated an antiemetic effect in the clinic after i.v. infusion to patients, receiving anticancer therapy.
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C267
Created by
admin on Fri Dec 15 15:39:10 GMT 2023 , Edited by admin on Fri Dec 15 15:39:10 GMT 2023
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| Code System | Code | Type | Description | ||
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DTXSID80867875
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SUB06923MIG
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CV07VSP2G8
Created by
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C047339
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5415
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CHEMBL2110810
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70181-03-2
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C72732
Created by
admin on Fri Dec 15 15:39:10 GMT 2023 , Edited by admin on Fri Dec 15 15:39:10 GMT 2023
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Dazopride
Created by
admin on Fri Dec 15 15:39:10 GMT 2023 , Edited by admin on Fri Dec 15 15:39:10 GMT 2023
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100000083447
Created by
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54801
Created by
admin on Fri Dec 15 15:39:10 GMT 2023 , Edited by admin on Fri Dec 15 15:39:10 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
