Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H32N4O6S2 |
Molecular Weight | 560.685 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNS(=O)(=O)NC(=O)C1=CSC(CN(CCCC2=CC=CC=C2)C(=O)C3=CC(OC)=C(C)C(OC)=C3)=N1
InChI
InChIKey=UXDXPNBXKOIRKE-UHFFFAOYSA-N
InChI=1S/C26H32N4O6S2/c1-5-27-38(33,34)29-25(31)21-17-37-24(28-21)16-30(13-9-12-19-10-7-6-8-11-19)26(32)20-14-22(35-3)18(2)23(15-20)36-4/h6-8,10-11,14-15,17,27H,5,9,12-13,16H2,1-4H3,(H,29,31)
Molecular Formula | C26H32N4O6S2 |
Molecular Weight | 560.685 |
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 20:07:21 GMT 2023
by
admin
on
Sat Dec 16 20:07:21 GMT 2023
|
Record UNII |
A6692WL27N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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51353218
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1282545-18-9
Created by
admin on Sat Dec 16 20:07:21 GMT 2023 , Edited by admin on Sat Dec 16 20:07:21 GMT 2023
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A6692WL27N
Created by
admin on Sat Dec 16 20:07:21 GMT 2023 , Edited by admin on Sat Dec 16 20:07:21 GMT 2023
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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