Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H14N4O3S |
Molecular Weight | 366.394 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=NC(=NC(NN3C(=O)C=C(C)C3=O)=C12)C4=CC=CS4
InChI
InChIKey=GZGLPBNOIFLLRE-UHFFFAOYSA-N
InChI=1S/C18H14N4O3S/c1-10-9-14(23)22(18(10)24)21-17-15-11(5-3-6-12(15)25-2)19-16(20-17)13-7-4-8-26-13/h3-9H,1-2H3,(H,19,20,21)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: O14920 Gene ID: 3551.0 Gene Symbol: IKBKB Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/24813730 |
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Y1FZ8P93E0
Created by
admin on Sat Dec 16 12:12:30 GMT 2023 , Edited by admin on Sat Dec 16 12:12:30 GMT 2023
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CHEMBL129857
Created by
admin on Sat Dec 16 12:12:30 GMT 2023 , Edited by admin on Sat Dec 16 12:12:30 GMT 2023
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219773-55-4
Created by
admin on Sat Dec 16 12:12:30 GMT 2023 , Edited by admin on Sat Dec 16 12:12:30 GMT 2023
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9820526
Created by
admin on Sat Dec 16 12:12:30 GMT 2023 , Edited by admin on Sat Dec 16 12:12:30 GMT 2023
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DTXSID00431335
Created by
admin on Sat Dec 16 12:12:30 GMT 2023 , Edited by admin on Sat Dec 16 12:12:30 GMT 2023
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ACTIVE MOIETY