Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H17N3O3S |
Molecular Weight | 307.368 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=C(C2=CC=N1)S(=O)(=O)N3CCCNCC3
InChI
InChIKey=ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
InChI=1S/C14H17N3O3S/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2,(H,16,18)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3231 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16141422 |
0.73 µM [IC50] | ||
Target ID: CHEMBL2973 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16141422 |
0.72 µM [IC50] |
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DB04707
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admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
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DTXSID00147222
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admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
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105628-72-6
Created by
admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
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3064778
Created by
admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
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EYH4AU7P63
Created by
admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
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SUBSTANCE RECORD