Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H21N3O2S |
Molecular Weight | 355.454 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CN=C3
InChI
InChIKey=XQABBHBFHWHMKF-UHFFFAOYSA-N
InChI=1S/C19H21N3O2S/c1-19(2,3)15-4-10-18(11-5-15)25(23,24)21-16-6-8-17(9-7-16)22-13-12-20-14-22/h4-14,21H,1-3H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0036215 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17658483 |
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DTXSID70241524
Created by
admin on Sat Dec 16 19:57:03 GMT 2023 , Edited by admin on Sat Dec 16 19:57:03 GMT 2023
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945526-43-2
Created by
admin on Sat Dec 16 19:57:03 GMT 2023 , Edited by admin on Sat Dec 16 19:57:03 GMT 2023
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3028H7W568
Created by
admin on Sat Dec 16 19:57:03 GMT 2023 , Edited by admin on Sat Dec 16 19:57:03 GMT 2023
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3792751
Created by
admin on Sat Dec 16 19:57:03 GMT 2023 , Edited by admin on Sat Dec 16 19:57:03 GMT 2023
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ACTIVE MOIETY