Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C=C(C2=NC=CS2)C3=C1C=CC=C3
InChI
InChIKey=IYODIJVWGPRBGQ-UHFFFAOYSA-N
InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL613280 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17590338 |
|||
Target ID: CHEMBL612432 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19243099 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:26:53 GMT 2025
by
admin
on
Wed Apr 02 06:26:53 GMT 2025
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| Record UNII |
QY3Z69LA99
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| Record Status |
Validated (UNII)
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| Record Version |
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Camalexin
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QY3Z69LA99
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636970
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135531-86-1
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DTXSID901032122
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admin on Wed Apr 02 06:26:53 GMT 2025 , Edited by admin on Wed Apr 02 06:26:53 GMT 2025
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