Drug Information
Drug General Information | Top | |||
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Drug ID |
D08JXN
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Former ID |
DIB020989
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Drug Name |
SRTCX1003
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Synonyms |
GTPL7493; SCHEMBL12673358
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C23H23N5O3S
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Canonical SMILES |
C1COCCN1CCOC2=CC=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CS5
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InChI |
1S/C23H23N5O3S/c29-22(27-23-24-8-15-32-23)17-5-3-6-18-20(17)26-21(25-18)16-4-1-2-7-19(16)31-14-11-28-9-12-30-13-10-28/h1-8,15H,9-14H2,(H,25,26)(H,24,27,29)
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InChIKey |
BXSJTHFUADFIKS-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | SIRT1 activators suppress inflammatory responses through promotion of p65 deacetylation and inhibition of NF- B activity. PLoS One. 2012;7(9):e46364. |
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