Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H11FN2S |
Molecular Weight | 258.314 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=CC(=C1)C2=NC3=C(S2)C=CC(F)=C3
InChI
InChIKey=IFWLHIIUGSEKKE-UHFFFAOYSA-N
InChI=1S/C14H11FN2S/c1-8-6-9(2-4-11(8)16)14-17-12-7-10(15)3-5-13(12)18-14/h2-7H,16H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: WP2873 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23696052 |
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Target ID: WP408 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23696052 |
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Target ID: GO:0038061 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15655410 |
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703786
Created by
admin on Sat Dec 16 13:54:22 GMT 2023 , Edited by admin on Sat Dec 16 13:54:22 GMT 2023
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260443-89-8
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3J3GHW53E4
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396813
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DTXSID80327929
Created by
admin on Sat Dec 16 13:54:22 GMT 2023 , Edited by admin on Sat Dec 16 13:54:22 GMT 2023
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ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)