Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22Cl2N2O3S |
| Molecular Weight | 405.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SCCCC(=O)NC1CCN(CC1)C(=O)COC2=C(Cl)C=C(Cl)C=C2
InChI
InChIKey=ZPXCEHMKUTXHRZ-UHFFFAOYSA-N
InChI=1S/C17H22Cl2N2O3S/c18-12-3-4-15(14(19)10-12)24-11-17(23)21-7-5-13(6-8-21)20-16(22)2-1-9-25/h3-4,10,13,25H,1-2,5-9,11H2,(H,20,22)
| Molecular Formula | C17H22Cl2N2O3S |
| Molecular Weight | 405.339 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2189121 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24256730 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:44:38 GMT 2025
by
admin
on
Wed Apr 02 08:44:38 GMT 2025
|
| Record UNII |
JPV55C3PN4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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DTXSID701143036
Created by
admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025
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JPV55C3PN4
Created by
admin on Wed Apr 02 08:44:39 GMT 2025 , Edited by admin on Wed Apr 02 08:44:39 GMT 2025
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K-Ras(G12C) inhibitor 6
Created by
admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025
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71815954
Created by
admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025
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2060530-16-5
Created by
admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025
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PRIMARY |