Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H17ClN2O2S |
| Molecular Weight | 384.879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(COC2=CC=CC(\C=C3/N=C4SCCCN4C3=O)=C2)C=C1
InChI
InChIKey=XJBQRMOGMULGPP-PDGQHHTCSA-N
InChI=1S/C20H17ClN2O2S/c21-16-7-5-14(6-8-16)13-25-17-4-1-3-15(11-17)12-18-19(24)23-9-2-10-26-20(23)22-18/h1,3-8,11-12H,2,9-10,13H2/b18-12-
| Molecular Formula | C20H17ClN2O2S |
| Molecular Weight | 384.879 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:39:01 GMT 2025
by
admin
on
Wed Apr 02 08:39:01 GMT 2025
|
| Record UNII |
75Q5Q6F7LA
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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85469571
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PSB-CB5
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75Q5Q6F7LA
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admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
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DTXSID301031964
Created by
admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
RELATED SUBSTANCE: GPR18
ANTAGONIST
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