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(Cl)=CC=C2SC3=C1C=CC=C3
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
Fri Dec 15 15:17:25 GMT 2023
by
admin
on
Fri Dec 15 15:17:25 GMT 2023
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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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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29707
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admin on Fri Dec 15 15:17:25 GMT 2023 , Edited by admin on Fri Dec 15 15:17:25 GMT 2023
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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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admin on Fri Dec 15 15:17:25 GMT 2023 , Edited by admin on Fri Dec 15 15:17:25 GMT 2023
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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 Fri Dec 15 15:17:25 GMT 2023 , Edited by admin on Fri Dec 15 15:17:25 GMT 2023
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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 |