Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10ClF3N2O |
| Molecular Weight | 338.712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)CN1C(=O)N=C(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3
InChI
InChIKey=OAIZNWQBWDHNIH-UHFFFAOYSA-N
InChI=1S/C16H10ClF3N2O/c17-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)21-15(23)22(13)9-16(18,19)20/h1-8H,9H2
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0002438 Sources: https://patents.google.com/patent/GB1307202A/en |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C257
Created by
admin on Mon Mar 31 18:09:44 GMT 2025 , Edited by admin on Mon Mar 31 18:09:44 GMT 2025
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4100
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100000080947
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C65733
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SUB07741MIG
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31YX4A42L4
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37554-40-8
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DTXSID10190986
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219069
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CHEMBL2105071
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ACTIVE MOIETY