Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16N2OS |
| Molecular Weight | 284.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=CC=C3
InChI
InChIKey=HKUCYAHWPVLPFN-UHFFFAOYSA-N
InChI=1S/C16H16N2OS/c1-17(2)11-16(19)18-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)18/h3-10H,11H2,1-2H3
Dacemazine is a derivative of phenothiazine which acts as an antagonist of a histamine H1 receptor. The compound demonstrates local anesthetic activity and reduced the spasms produced by acetylcholine and histamine. In combination with di-tert-butylnaphthalenesulfonate, dacemazine was marketed under tradename Codopectyl as a spasmolytic and antitussive agent.
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Sat Dec 16 16:05:41 GMT 2023 , Edited by admin on Sat Dec 16 16:05:41 GMT 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2107547
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m546
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DTXSID70199733
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88D34UY0QI
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5252
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100000083991
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SUB06883MIG
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admin on Sat Dec 16 16:05:41 GMT 2023 , Edited by admin on Sat Dec 16 16:05:41 GMT 2023
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DACEMAZINE
Created by
admin on Sat Dec 16 16:05:41 GMT 2023 , Edited by admin on Sat Dec 16 16:05:41 GMT 2023
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C73047
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68846
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518-61-6
Created by
admin on Sat Dec 16 16:05:41 GMT 2023 , Edited by admin on Sat Dec 16 16:05:41 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
