Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H15Cl2NO |
Molecular Weight | 272.17 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCCOC1=C(Cl)C=C(Cl)C=C1)CC#C
InChI
InChIKey=BTFHLQRNAMSNLC-UHFFFAOYSA-N
InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3
Molecular Formula | C13H15Cl2NO |
Molecular Weight | 272.17 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:18:10 UTC 2023
by
admin
on
Fri Dec 15 16:18:10 UTC 2023
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Record UNII |
LYJ16FZU9Q
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C667
Created by
admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
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Code System | Code | Type | Description | ||
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CLORGILINE
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SUB06755MIG
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LYJ16FZU9Q
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4380
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100000084005
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D003010
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C77522
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DB04017
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DTXSID3048445
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17780-72-2
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3763
Created by
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CHEMBL8706
Created by
admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
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2836
Created by
admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> INHIBITOR |
BINDING
IC50
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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