Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H15N3O2 |
Molecular Weight | 269.2985 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(N)C=CC=C2
InChI
InChIKey=VAZAPHZUAVEOMC-UHFFFAOYSA-N
InChI=1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
Molecular Formula | C15H15N3O2 |
Molecular Weight | 269.2985 |
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 15:40:22 UTC 2023
by
admin
on
Fri Dec 15 15:40:22 UTC 2023
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Record UNII |
UMF554N5FG
|
Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C1946
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admin on Fri Dec 15 15:40:22 UTC 2023 , Edited by admin on Fri Dec 15 15:40:22 UTC 2023
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2746
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100000155280
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UMF554N5FG
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DB12291
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NN-16
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112522-64-2
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CHEMBL235191
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90195
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8328
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SUB129288
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DTXSID60150095
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C2202
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admin on Fri Dec 15 15:40:22 UTC 2023 , Edited by admin on Fri Dec 15 15:40:22 UTC 2023
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Related Record | Type | Details | ||
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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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