Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H22N4O5S |
Molecular Weight | 478.52 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC(CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CN=C4)=CC=C1
InChI
InChIKey=MFFBXYNKZHTCEY-UHFFFAOYSA-N
InChI=1S/C24H22N4O5S/c29-24(30)18-33-22-5-1-4-20(14-22)17-27(34(31,32)23-6-2-11-25-15-23)16-19-7-9-21(10-8-19)28-13-3-12-26-28/h1-15H,16-18H2,(H,29,30)
Molecular Formula | C24H22N4O5S |
Molecular Weight | 478.52 |
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 19:40:14 UTC 2023
by
admin
on
Fri Dec 15 19:40:14 UTC 2023
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Record UNII |
9CD894KUMJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 19:40:14 UTC 2023 , Edited by admin on Fri Dec 15 19:40:14 UTC 2023
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9CD894KUMJ
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18376177
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9305
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WW-13
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CHEMBL2107783
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DB12623
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300000034363
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C152512
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DTXSID00226187
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752187-80-7
Created by
admin on Fri Dec 15 19:40:14 UTC 2023 , Edited by admin on Fri Dec 15 19:40:14 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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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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