Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05EMC
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| Drug Name |
US9694002, 495
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| Synonyms |
SCHEMBL16770932; BDBM71464; US9694002, 495
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C27H31Cl2FN2O4S
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| Canonical SMILES |
CC(C)(C1=CC(=CC(=C1)Cl)Cl)N2CCCC(C2)OC3=CC(=C(C=C3C4CC4)C(=O)NS(=O)(=O)C5CC5)F
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| InChI |
1S/C27H31Cl2FN2O4S/c1-27(2,17-10-18(28)12-19(29)11-17)32-9-3-4-20(15-32)36-25-14-24(30)23(13-22(25)16-5-6-16)26(33)31-37(34,35)21-7-8-21/h10-14,16,20-21H,3-9,15H2,1-2H3,(H,31,33)/t20-/m1/s1
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| InChIKey |
OCNOGKDYKRVBCZ-HXUWFJFHSA-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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