Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H11Cl3FNO2 |
Molecular Weight | 350.6 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FCC1=CC=C(OCCOC2=CC=C(Cl)C=C2Cl)C(Cl)=N1
InChI
InChIKey=FHPOTBQOUBMMCI-UHFFFAOYSA-N
InChI=1S/C14H11Cl3FNO2/c15-9-1-3-12(11(16)7-9)20-5-6-21-13-4-2-10(8-18)19-14(13)17/h1-4,7H,5-6,8H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3230 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22119461 |
45.0 nM [EC50] |
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SK574R8X7V
Created by
admin on Sat Dec 16 08:45:17 GMT 2023 , Edited by admin on Sat Dec 16 08:45:17 GMT 2023
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1355026-60-6
Created by
admin on Sat Dec 16 08:45:17 GMT 2023 , Edited by admin on Sat Dec 16 08:45:17 GMT 2023
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44620894
Created by
admin on Sat Dec 16 08:45:17 GMT 2023 , Edited by admin on Sat Dec 16 08:45:17 GMT 2023
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ACTIVE MOIETY