Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25NO2S |
| Molecular Weight | 367.504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C2C(SC3=C(C(OC)=CC=C3)C2=C4CCN(C)CC4)=C1
InChI
InChIKey=ANZVBVKYXOGOQC-UHFFFAOYSA-N
InChI=1S/C22H25NO2S/c1-4-25-16-8-9-17-20(14-16)26-19-7-5-6-18(24-3)22(19)21(17)15-10-12-23(2)13-11-15/h5-9,14H,4,10-13H2,1-3H3
| Molecular Formula | C22H25NO2S |
| Molecular Weight | 367.504 |
| 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 19:06:11 UTC 2023
by
admin
on
Sat Dec 16 19:06:11 UTC 2023
|
| Record UNII |
366ZW99DGL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID70437783
Created by
admin on Sat Dec 16 19:06:11 UTC 2023 , Edited by admin on Sat Dec 16 19:06:11 UTC 2023
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366ZW99DGL
Created by
admin on Sat Dec 16 19:06:11 UTC 2023 , Edited by admin on Sat Dec 16 19:06:11 UTC 2023
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518980-66-0
Created by
admin on Sat Dec 16 19:06:11 UTC 2023 , Edited by admin on Sat Dec 16 19:06:11 UTC 2023
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10287037
Created by
admin on Sat Dec 16 19:06:11 UTC 2023 , Edited by admin on Sat Dec 16 19:06:11 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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