Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O2S |
| Molecular Weight | 242.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(O)C=C3
InChI
InChIKey=MDGWZLQPNOETLH-UHFFFAOYSA-N
InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
| Molecular Formula | C14H10O2S |
| Molecular Weight | 242.293 |
| 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: CHEMBL242 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15924412 |
3.42 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:15:47 GMT 2025
by
admin
on
Wed Apr 02 06:15:47 GMT 2025
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| Record UNII |
8ZK5PJ1CM3
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| Record Status |
Validated (UNII)
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| Record Version |
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