Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H18N6O |
Molecular Weight | 322.3644 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)NC1=CC=C2N=CC(NC3=CC=C(C)C=C3)=NC2=N1
InChI
InChIKey=RQBRFKKFZPOBFG-UHFFFAOYSA-N
InChI=1S/C17H18N6O/c1-3-18-17(24)23-14-9-8-13-16(21-14)22-15(10-19-13)20-12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H3,18,20,21,22,23,24)
Molecular Formula | C17H18N6O |
Molecular Weight | 322.3644 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/21426073
Sources: https://www.ncbi.nlm.nih.gov/pubmed/21426073
D-106669 was investigated in frame of research program PI3K and MAPK inhibitors of AEterna Zentaris. D-106669 is a highly selective to class I of PI3K alpha (phosphatidylinositol 3-kinase) inhibitor.
Originator
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL4005 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21426073 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:41:17 GMT 2023
by
admin
on
Sat Dec 16 09:41:17 GMT 2023
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Record UNII |
9575Q08390
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Record Status |
Validated (UNII)
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Record Version |
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938444-93-0
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DTXSID10239783
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admin on Sat Dec 16 09:41:17 GMT 2023 , Edited by admin on Sat Dec 16 09:41:17 GMT 2023
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