Drug Information
Drug General Information | Top | |||
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Drug ID |
D05YDJ
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Drug Name |
US9694002, 129
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Synonyms |
SCHEMBL15535910; BDBM70974; US9694002, 129
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H23FN2O6S2
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Canonical SMILES |
CS(=O)(=O)NC(=O)C1=C(C=C(C(=C1)C2CC2)OCC3CN(C3)S(=O)(=O)C4=CC=CC=C4)F
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InChI |
1S/C21H23FN2O6S2/c1-31(26,27)23-21(25)18-9-17(15-7-8-15)20(10-19(18)22)30-13-14-11-24(12-14)32(28,29)16-5-3-2-4-6-16/h2-6,9-10,14-15H,7-8,11-13H2,1H3,(H,23,25)
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InChIKey |
SPEKXWKFVSKSOS-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | SCN1A messenger RNA (SCN1A mRNA) | Target Info | Inhibitor | [1] |
Target's Patent Info | SCN1A messenger RNA (SCN1A mRNA) | Target's Patent Info | [1] | |
KEGG Pathway | Dopaminergic synapse | |||
Reactome | Interaction between L1 and Ankyrins |
References | Top | |||
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REF 1 | Substituted benzamides and methods of use thereof. US9694002. |
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