Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H25N3O4S |
Molecular Weight | 439.527 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(CC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4)C5=CC=CC=C15
InChI
InChIKey=LTZVLHHIAUKGBP-UHFFFAOYSA-N
InChI=1S/C23H25N3O4S/c27-23-20-5-2-1-4-19(20)21-15-16-14-17(6-7-18(16)22(21)25-23)31(28,29)24-8-3-9-26-10-12-30-13-11-26/h1-2,4-7,14,24H,3,8-13,15H2,(H,25,27)
Molecular Formula | C23H25N3O4S |
Molecular Weight | 439.527 |
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
Sat Dec 16 03:06:11 GMT 2023
by
admin
on
Sat Dec 16 03:06:11 GMT 2023
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Record UNII |
343SLZ0F89
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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501364-82-5
Created by
admin on Sat Dec 16 03:06:11 GMT 2023 , Edited by admin on Sat Dec 16 03:06:11 GMT 2023
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343SLZ0F89
Created by
admin on Sat Dec 16 03:06:11 GMT 2023 , Edited by admin on Sat Dec 16 03:06:11 GMT 2023
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PRIMARY | |||
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9889396
Created by
admin on Sat Dec 16 03:06:11 GMT 2023 , Edited by admin on Sat Dec 16 03:06:11 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
EC50 values determined
using the cell protection assay.
COMPETITIVE INHIBITOR
EC50
|
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TARGET -> INHIBITOR |
Assay performed using the commercially available PARP inhibition assay kit
COMPETITIVE INHIBITOR
IC50
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |