Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H25NO |
Molecular Weight | 307.4293 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)OC2C3=CC=CC=C3CCC4=CC=CC=C24
InChI
InChIKey=MNIZCABHARMLFF-UHFFFAOYSA-N
InChI=1S/C21H25NO/c1-22-14-12-18(13-15-22)23-21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-9,18,21H,10-15H2,1H3
Molecular Formula | C21H25NO |
Molecular Weight | 307.4293 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/5649888
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5649888
Hepzidine (BS 7051) is a compound, possessing antidepressive and anticholinergic properties.
CNS Activity
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5649888
Curator's Comment: Known to be CNS penetrant in mouse. Human data not available
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5649888
in rat: 10 mg/kg
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:29:17 GMT 2023
by
admin
on
Fri Dec 15 15:29:17 GMT 2023
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Record UNII |
72FH6333M6
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Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 15:29:17 GMT 2023 , Edited by admin on Fri Dec 15 15:29:17 GMT 2023
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Code System | Code | Type | Description | ||
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72FH6333M6
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CHEMBL522580
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70593
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1096-72-6
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HEPZIDINE
Created by
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100000083931
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SUB08019MIG
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C65844
Created by
admin on Fri Dec 15 15:29:17 GMT 2023 , Edited by admin on Fri Dec 15 15:29:17 GMT 2023
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DTXSID20883195
Created by
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1754
Created by
admin on Fri Dec 15 15:29:17 GMT 2023 , Edited by admin on Fri Dec 15 15:29:17 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |