Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H26N4O5S |
Molecular Weight | 518.584 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC2=C(C=NC3=C(C)C=C(C=C23)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C)C(N)=O)=CC=C1
InChI
InChIKey=JFHROPTYMMSOLG-UHFFFAOYSA-N
InChI=1S/C27H26N4O5S/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4/h5-15H,1-4H3,(H2,28,32)(H,29,30)
Molecular Formula | C27H26N4O5S |
Molecular Weight | 518.584 |
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 07:27:54 UTC 2023
by
admin
on
Sat Dec 16 07:27:54 UTC 2023
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Record UNII |
2D6GK059SR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9827968
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DTXSID30230090
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2D6GK059SR
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DB12137
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300000042397
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801312-28-7
Created by
admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 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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