Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H25N3O4 |
Molecular Weight | 467.5158 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)C3(CC3)C(=O)N4CC[C@@]5(C4)OC(=O)C6=CC=CC=C56
InChI
InChIKey=BDQCDIWFPIDPQU-NDEPHWFRSA-N
InChI=1S/C28H25N3O4/c1-29-24(32)23-11-8-19(16-30-23)18-6-9-20(10-7-18)27(12-13-27)26(34)31-15-14-28(17-31)22-5-3-2-4-21(22)25(33)35-28/h2-11,16H,12-15,17H2,1H3,(H,29,32)/t28-/m0/s1
Molecular Formula | C28H25N3O4 |
Molecular Weight | 467.5158 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:39:34 GMT 2023
by
admin
on
Sat Dec 16 04:39:34 GMT 2023
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Record UNII |
160R8ZBH0X
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Record Status |
Validated (UNII)
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Record Version |
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-
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160R8ZBH0X
Created by
admin on Sat Dec 16 04:39:34 GMT 2023 , Edited by admin on Sat Dec 16 04:39:34 GMT 2023
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869974-19-6
Created by
admin on Sat Dec 16 04:39:34 GMT 2023 , Edited by admin on Sat Dec 16 04:39:34 GMT 2023
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66662059
Created by
admin on Sat Dec 16 04:39:34 GMT 2023 , Edited by admin on Sat Dec 16 04:39:34 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
In PBMC cells
IC50
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TARGET -> INHIBITOR |
Enzyme assay
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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