Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22ClN3O3S2 |
| Molecular Weight | 451.99 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(NS(=O)(=O)C2=C(C)C3=C(S2)C=CC(Cl)=C3)C=C1)N4CCNCC4
InChI
InChIKey=LOCQRDBFWSXQQI-UHFFFAOYSA-N
InChI=1S/C20H22ClN3O3S2/c1-13-16-11-14(21)3-6-19(16)28-20(13)29(25,26)23-15-4-5-18(27-2)17(12-15)24-9-7-22-8-10-24/h3-6,11-12,22-23H,7-10H2,1-2H3
| Molecular Formula | C20H22ClN3O3S2 |
| Molecular Weight | 451.99 |
| 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
Sat Dec 16 05:35:21 UTC 2023
by
admin
on
Sat Dec 16 05:35:21 UTC 2023
|
| Record UNII |
L3SK5KX24S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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L3SK5KX24S
Created by
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DTXSID301026006
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admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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SB-271046
Created by
admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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5312149
Created by
admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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209481-20-9
Created by
admin on Sat Dec 16 05:35:22 UTC 2023 , Edited by admin on Sat Dec 16 05:35:22 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
