Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21ClN2OS |
| Molecular Weight | 360.901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=CC=C(Cl)C=C13
InChI
InChIKey=ZZKWNLZUYAGVOT-UHFFFAOYSA-N
InChI=1S/C19H21ClN2OS/c1-3-21(4-2)12-11-19(23)22-15-7-5-6-8-17(15)24-18-10-9-14(20)13-16(18)22/h5-10,13H,3-4,11-12H2,1-2H3
| Molecular Formula | C19H21ClN2OS |
| Molecular Weight | 360.901 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Chloracyzine is phenothiazine derivative with vasodilatory activity. Chloracyzine produced a decrease in myocardial oxygen consumption accompanied by a reduction in coronary blood flow preceded by transient coronary dilatation. Chloracyzine produced an insignificant increase in arterial pressure; heart rate increased slightly in the open-chest experiments but not in the isolated heart. It is suggested that reduced oxygen uptake after chloracyzine is realized through improved efficiency in the use of oxygen.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:52:59 GMT 2025
by
admin
on
Mon Mar 31 17:52:59 GMT 2025
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| Record UNII |
TZ913SWN6M
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29707
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| Code System | Code | Type | Description | ||
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13113
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1319
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Chloracyzine
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SUB07464MIG
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TZ913SWN6M
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C004584
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m3338
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PRIMARY | Merck Index | ||
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CHEMBL290624
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DTXSID6046183
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100000081518
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800-22-6
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C80874
Created by
admin on Mon Mar 31 17:52:59 GMT 2025 , Edited by admin on Mon Mar 31 17:52:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |