Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N6O3 |
Molecular Weight | 382.4164 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1N=CN=C1C2=CN3CCOC4=C(C=CC(O[C@@H](C)C(N)=O)=C4)C3=N2
InChI
InChIKey=SIKYDKLGPWRPMZ-LBPRGKRZSA-N
InChI=1S/C19H22N6O3/c1-11(2)25-19(21-10-22-25)15-9-24-6-7-27-16-8-13(28-12(3)17(20)26)4-5-14(16)18(24)23-15/h4-5,8-12H,6-7H2,1-3H3,(H2,20,26)/t12-/m0/s1
Molecular Formula | C19H22N6O3 |
Molecular Weight | 382.4164 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P42336 Gene ID: 5290.0 Gene Symbol: PIK3CA Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26741947 |
0.2 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:20:11 GMT 2023
by
admin
on
Sat Dec 16 18:20:11 GMT 2023
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Record UNII |
MPJ2JD8YZX
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Record Status |
Validated (UNII)
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Record Version |
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Created by
admin on Sat Dec 16 18:20:11 GMT 2023 , Edited by admin on Sat Dec 16 18:20:11 GMT 2023
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58204997
Created by
admin on Sat Dec 16 18:20:11 GMT 2023 , Edited by admin on Sat Dec 16 18:20:11 GMT 2023
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MPJ2JD8YZX
Created by
admin on Sat Dec 16 18:20:11 GMT 2023 , Edited by admin on Sat Dec 16 18:20:11 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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