Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H17N3O3S |
Molecular Weight | 355.411 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOC1=CC=C(\C=C2/SC(=O)NC2=O)C=C1)C3=NC=CC=C3
InChI
InChIKey=HCDYSWMAMRPMST-QINSGFPZSA-N
InChI=1S/C18H17N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,12H,10-11H2,1H3,(H,20,22,23)/b15-12-
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2459 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8576907 |
190.0 nM [EC50] |
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160596-25-8
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
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1605828
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
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10119132
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
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7JSD8Q9B3G
Created by
admin on Sat Dec 16 09:17:24 GMT 2023 , Edited by admin on Sat Dec 16 09:17:24 GMT 2023
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SUBSTANCE RECORD