Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N3O2 |
| Molecular Weight | 309.3624 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3
InChI
InChIKey=QZULPCPLWGCGSL-UHFFFAOYSA-N
InChI=1S/C18H19N3O2/c1-21(2)12-13-22-16-11-7-6-10-15(16)18-19-17(20-23-18)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
| Molecular Formula | C18H19N3O2 |
| Molecular Weight | 309.3624 |
| 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 16:25:37 UTC 2023
by
admin
on
Fri Dec 15 16:25:37 UTC 2023
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| Record UNII |
R2GZD7LMYX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47795
Created by
admin on Fri Dec 15 16:25:37 UTC 2023 , Edited by admin on Fri Dec 15 16:25:37 UTC 2023
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| Code System | Code | Type | Description | ||
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206260-33-5
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CHEMBL29741
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7880
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R2GZD7LMYX
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Irampanel
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SUB02771MIG
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3038472
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100000086434
Created by
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C119322
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C65960
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DTXSID30174647
Created by
admin on Fri Dec 15 16:25:37 UTC 2023 , Edited by admin on Fri Dec 15 16:25:37 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->NEGATIVE ALLOSTERIC MODULATOR (NAM) |
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TARGET -> INHIBITOR |
MAY ALSO BLOCK OTHER SODIUM CHANNELS
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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