Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H15N3O2S |
Molecular Weight | 265.331 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=NC2=CC(SC(C)C)=CC=C2N1
InChI
InChIKey=SXJIZQPZESTWLD-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL615041 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16940089 |
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4TZ75BBX8Z
Created by
admin on Sat Dec 16 14:12:21 GMT 2023 , Edited by admin on Sat Dec 16 14:12:21 GMT 2023
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6604471
Created by
admin on Sat Dec 16 14:12:21 GMT 2023 , Edited by admin on Sat Dec 16 14:12:21 GMT 2023
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108579-67-5
Created by
admin on Sat Dec 16 14:12:21 GMT 2023 , Edited by admin on Sat Dec 16 14:12:21 GMT 2023
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