Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H14N2O2S |
Molecular Weight | 334.392 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1SN(C(=O)N1CC2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4
InChI
InChIKey=PMJIHLSCWIDGMD-UHFFFAOYSA-N
InChI=1S/C19H14N2O2S/c22-18-20(13-14-7-2-1-3-8-14)19(23)24-21(18)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2
Molecular Formula | C19H14N2O2S |
Molecular Weight | 334.392 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:25:10 UTC 2023
by
admin
on
Fri Dec 15 17:25:10 UTC 2023
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Record UNII |
Q747Y6TT42
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/15/1452
Created by
admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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FDA ORPHAN DRUG |
290109
Created by
admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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FDA ORPHAN DRUG |
577417
Created by
admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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NCI_THESAURUS |
C471
Created by
admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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Code System | Code | Type | Description | ||
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11313622
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DB12129
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DTXSID90235682
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100000177254
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C97364
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CHEMBL3545157
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9223
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Q747Y6TT42
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admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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865854-05-3
Created by
admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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Tideglusib
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admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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147398
Created by
admin on Fri Dec 15 17:25:10 UTC 2023 , Edited by admin on Fri Dec 15 17:25:10 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
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ACTIVE MOIETY |
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