Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05HMS
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| Drug Name |
US9694002, 59
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| Synonyms |
SCHEMBL15535893; BDBM70886; YUDSOPSBYJDZMS-UHFFFAOYSA-N; US9694002, 59; 4-((1-benzhydrylazetidin-3-yl)methoxy)-5-chloro-2-fluoro-N-(methylsulfonyl)benzamide
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C25H24ClFN2O4S
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| Canonical SMILES |
CS(=O)(=O)NC(=O)C1=CC(=C(C=C1F)OCC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl
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| InChI |
1S/C25H24ClFN2O4S/c1-34(31,32)28-25(30)20-12-21(26)23(13-22(20)27)33-16-17-14-29(15-17)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,17,24H,14-16H2,1H3,(H,28,30)
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| InChIKey |
YUDSOPSBYJDZMS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Substituted benzamides and methods of use thereof. US9694002. | |||
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