Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H14Cl2F2N2O4 |
Molecular Weight | 419.207 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC(Cl)=C(NC(=O)C2=CC(OCC3CC3)=C(OC(F)F)C=C2)C(Cl)=C1
InChI
InChIKey=PCGSQNPMMSALEJ-UHFFFAOYSA-N
InChI=1S/C17H14Cl2F2N2O4/c18-11-6-23(25)7-12(19)15(11)22-16(24)10-3-4-13(27-17(20)21)14(5-10)26-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,24)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2093863 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20226872 |
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292135-78-5
Created by
admin on Sat Dec 16 09:53:53 GMT 2023 , Edited by admin on Sat Dec 16 09:53:53 GMT 2023
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F08MQ6CZCS
Created by
admin on Sat Dec 16 09:53:53 GMT 2023 , Edited by admin on Sat Dec 16 09:53:53 GMT 2023
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DTXSID80433059
Created by
admin on Sat Dec 16 09:53:53 GMT 2023 , Edited by admin on Sat Dec 16 09:53:53 GMT 2023
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PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD