Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H21N3O3 |
Molecular Weight | 375.4204 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC1=C(C)C2=C(O1)C=CC=C2)C(=O)\C=C\C3=CC4=C(NC(=O)CC4)N=C3
InChI
InChIKey=QXTWSUQCXCWEHF-JXMROGBWSA-N
InChI=1S/C22H21N3O3/c1-14-17-5-3-4-6-18(17)28-19(14)13-25(2)21(27)10-7-15-11-16-8-9-20(26)24-22(16)23-12-15/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,24,26)/b10-7+
Molecular Formula | C22H21N3O3 |
Molecular Weight | 375.4204 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:39:27 UTC 2023
by
admin
on
Fri Dec 15 19:39:27 UTC 2023
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Record UNII |
T3O718IKKM
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Record Status |
Validated (UNII)
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Record Version |
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-
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DB12658
Created by
admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
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DTXSID10211069
Created by
admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
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T3O718IKKM
Created by
admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
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620175-39-5
Created by
admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
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10407120
Created by
admin on Fri Dec 15 19:39:27 UTC 2023 , Edited by admin on Fri Dec 15 19:39:27 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
MIC
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TARGET -> INHIBITOR |
MIC95
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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