Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H14N4OS |
Molecular Weight | 274.341 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCC(CC1)C2=NN3C(S2)=NN=C3C4=CC=CO4
InChI
InChIKey=SWTUPSNBTSPBIH-UHFFFAOYSA-N
InChI=1S/C13H14N4OS/c1-2-5-9(6-3-1)12-16-17-11(10-7-4-8-18-10)14-15-13(17)19-12/h4,7-9H,1-3,5-6H2
Molecular Formula | C13H14N4OS |
Molecular Weight | 274.341 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0016055 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22195568 |
23.0 nM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:44:45 GMT 2023
by
admin
on
Sat Dec 16 08:44:45 GMT 2023
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Record UNII |
698D5VCY7H
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Record Status |
Validated (UNII)
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Record Version |
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-
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663145
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DTXSID501165921
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admin on Sat Dec 16 08:44:45 GMT 2023 , Edited by admin on Sat Dec 16 08:44:45 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |