| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12FNO3 |
| Molecular Weight | 285.2704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(NC(=CC2=O)C3=CC(F)=CC=C3)C=C1
InChI
InChIKey=KCVJMDUIINBSFV-UHFFFAOYSA-N
InChI=1S/C16H12FNO3/c1-21-14-6-5-11-15(16(14)20)13(19)8-12(18-11)9-3-2-4-10(17)7-9/h2-8,20H,1H3,(H,18,19)
| Molecular Formula | C16H12FNO3 |
| Molecular Weight | 285.2704 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
METABOLIC ENZYME -> INHIBITOR |
85% INHIBITION AT 10 MICROMOLAR click to edit
IC50
[<10] MICROMOLAR (average) |
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|
METABOLIC ENZYME -> INHIBITOR |
86% INHIBITION AT 10 MICROMOLAR
IC50
[<10] MICROMOLAR (average) |
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|
|
CELL->INHIBITOR |
30 NANOMOLAR (average) |
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|
CELL->INHIBITOR |
IC50
30 NANOMOLAR (average) |
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|
TARGET -> INHIBITOR |
INHIBITS PHOSPHORYLATION OF RECEPTOR
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