Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H18F2N2O |
Molecular Weight | 412.4307 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(CC3(CC2=CC(F)=NC=C2)C4=C(C=CC=C4)C(=O)C5=C3C=CC=C5)=CC=N1
InChI
InChIKey=MUJBUUDUXGDXLW-UHFFFAOYSA-N
InChI=1S/C26H18F2N2O/c27-23-13-17(9-11-29-23)15-26(16-18-10-12-30-24(28)14-18)21-7-3-1-5-19(21)25(31)20-6-2-4-8-22(20)26/h1-14H,15-16H2
Molecular Formula | C26H18F2N2O |
Molecular Weight | 412.4307 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: neurotransmitter release Sources: https://www.ncbi.nlm.nih.gov/pubmed/9580619 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:43:05 GMT 2023
by
admin
on
Sat Dec 16 05:43:05 GMT 2023
|
Record UNII |
DYD4418J7V
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DYD4418J7V
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9887884
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DTXSID60432424
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160588-45-4
Created by
admin on Sat Dec 16 05:43:05 GMT 2023 , Edited by admin on Sat Dec 16 05:43:05 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |