Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H17F3O4S |
Molecular Weight | 470.46 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(F)(F)C1=CC(F)=CC=C1C2=C(OC3=CC=C(\C=C\C(O)=O)C=C3)C4=C(S2)C=C(O)C=C4
InChI
InChIKey=SJXNPGGVGZXKKI-NYYWCZLTSA-N
InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL206 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29562737 |
0.2 nM [IC50] |
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2135600-76-7
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DB15362
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0Y175XGX4P
Created by
admin on Sat Dec 16 11:53:31 GMT 2023 , Edited by admin on Sat Dec 16 11:53:31 GMT 2023
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300000041383
Created by
admin on Sat Dec 16 11:53:31 GMT 2023 , Edited by admin on Sat Dec 16 11:53:31 GMT 2023
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C128280
Created by
admin on Sat Dec 16 11:53:31 GMT 2023 , Edited by admin on Sat Dec 16 11:53:31 GMT 2023
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118574930
Created by
admin on Sat Dec 16 11:53:31 GMT 2023 , Edited by admin on Sat Dec 16 11:53:31 GMT 2023
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ACTIVE MOIETY