Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H27N3O |
Molecular Weight | 361.48 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CC1=NC(CC(C2=CC=CC=C2)C3=CC=CC=C3)=NO1)N4CCCCC4
InChI
InChIKey=PXZDWASDNFWKSD-UHFFFAOYSA-N
InChI=1S/C23H27N3O/c1-4-10-19(11-5-1)21(20-12-6-2-7-13-20)18-22-24-23(27-25-22)14-17-26-15-8-3-9-16-26/h1-2,4-7,10-13,21H,3,8-9,14-18H2
Molecular Formula | C23H27N3O |
Molecular Weight | 361.48 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006909 Sources: https://www.ncbi.nlm.nih.gov/pubmed/340236 |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/17300686
Unknown
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:49:07 GMT 2023
by
admin
on
Fri Dec 15 15:49:07 GMT 2023
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Record UNII |
S491HH391H
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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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WHO-ATC |
R05DB18
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NCI_THESAURUS |
C66917
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WHO-VATC |
QR05DB18
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PRENOXDIAZINE
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DTXSID10197192
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5787
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120508
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100000079278
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SUB12421MIG
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47543-65-7
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C73181
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DB13397
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m9124
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PRIMARY | Merck Index | ||
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S491HH391H
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CHEMBL2105302
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2260
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |