Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H26N4O2 |
Molecular Weight | 366.4567 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N2C=C(C=C(NCC3=C(C)C=CC=C3C)C2=N1)C(=O)NCCO
InChI
InChIKey=GHVIMBCFLRTFHI-UHFFFAOYSA-N
InChI=1S/C21H26N4O2/c1-13-6-5-7-14(2)18(13)11-23-19-10-17(21(27)22-8-9-26)12-25-16(4)15(3)24-20(19)25/h5-7,10,12,23,26H,8-9,11H2,1-4H3,(H,22,27)
Molecular Formula | C21H26N4O2 |
Molecular Weight | 366.4567 |
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 16:10:46 UTC 2023
by
admin
on
Fri Dec 15 16:10:46 UTC 2023
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Record UNII |
E0OU4SC8DP
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29723
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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Code System | Code | Type | Description | ||
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E0OU4SC8DP
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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PRIMARY | |||
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248919-64-4
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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300000027092
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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CHEMBL497011
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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PRIMARY | |||
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C82307
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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PRIMARY | |||
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9951066
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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PRIMARY | |||
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8552
Created by
admin on Fri Dec 15 16:10:46 UTC 2023 , Edited by admin on Fri Dec 15 16:10:46 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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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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