Details
Stereochemistry | MIXED |
Molecular Formula | C14H18ClN |
Molecular Weight | 235.752 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1NC(CC1C2=CC=C(Cl)C=C2)C3CC3
InChI
InChIKey=PZJBWSQQDMRZHY-UHFFFAOYSA-N
InChI=1S/C14H18ClN/c1-9-13(8-14(16-9)11-2-3-11)10-4-6-12(15)7-5-10/h4-7,9,11,13-14,16H,2-3,8H2,1H3
Molecular Formula | C14H18ClN |
Molecular Weight | 235.752 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/990622
8 mg/kg in mice and 4 mg/kg in rats for 12 days
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:06:19 GMT 2023
by
admin
on
Fri Dec 15 16:06:19 GMT 2023
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Record UNII |
S8K2JDR3NZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C29728
Created by
admin on Fri Dec 15 16:06:19 GMT 2023 , Edited by admin on Fri Dec 15 16:06:19 GMT 2023
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DTXSID70866933
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4569
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3817
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100000082473
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SUB09809MIG
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C75116
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m891
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admin on Fri Dec 15 16:06:19 GMT 2023 , Edited by admin on Fri Dec 15 16:06:19 GMT 2023
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PRIMARY | Merck Index | ||
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S8K2JDR3NZ
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Picilorex
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62510-56-9
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CHEMBL2105225
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191657
Created by
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |