Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24BrN3O3S |
| Molecular Weight | 478.403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(C=C2CN3CCN(C)CC3)S(=O)(=O)C4=CC=CC=C4Br
InChI
InChIKey=GWCYPEHWIZXYFZ-UHFFFAOYSA-N
InChI=1S/C21H24BrN3O3S/c1-23-9-11-24(12-10-23)14-16-15-25(20-8-7-17(28-2)13-18(16)20)29(26,27)21-6-4-3-5-19(21)22/h3-8,13,15H,9-12,14H2,1-2H3
| Molecular Formula | C21H24BrN3O3S |
| Molecular Weight | 478.403 |
| 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
Tue Apr 01 19:51:22 GMT 2025
by
admin
on
Tue Apr 01 19:51:22 GMT 2025
|
| Record UNII |
8XZ281AO3G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10073773
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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