Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13Cl2N3O3S.ClH |
| Molecular Weight | 410.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)C1=CC=C(Cl)C=C1CN2C=C(Cl)C=C(C(N)=O)C2=N
InChI
InChIKey=MWQYDDZQXFWUAN-UHFFFAOYSA-N
InChI=1S/C14H13Cl2N3O3S.ClH/c1-23(21,22)12-3-2-9(15)4-8(12)6-19-7-10(16)5-11(13(19)17)14(18)20;/h2-5,7,17H,6H2,1H3,(H2,18,20);1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL223 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26954848 |
1.1 nM [Ki] |
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1192347-42-4
Created by
admin on Tue Apr 01 16:28:41 GMT 2025 , Edited by admin on Tue Apr 01 16:28:41 GMT 2025
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66970086
Created by
admin on Tue Apr 01 16:28:41 GMT 2025 , Edited by admin on Tue Apr 01 16:28:41 GMT 2025
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6RB1YS16TZ
Created by
admin on Tue Apr 01 16:28:41 GMT 2025 , Edited by admin on Tue Apr 01 16:28:41 GMT 2025
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PRIMARY |
SUBSTANCE RECORD