Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2OS |
Molecular Weight | 182.243 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(CSCC2)C(=O)N1
InChI
InChIKey=HRYKZAKEAVZGJD-UHFFFAOYSA-N
InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3105 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15466246 |
0.2 µM [IC50] | ||
Target ID: CHEMBL5366 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15466246 |
0.24 µM [IC50] |
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284028-90-6
Created by
admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
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4GM3843TP6
Created by
admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
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DTXSID10436871
Created by
admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
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135522417
Created by
admin on Sat Dec 16 08:26:52 GMT 2023 , Edited by admin on Sat Dec 16 08:26:52 GMT 2023
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ACTIVE MOIETY