Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H13F3N2O |
Molecular Weight | 294.2717 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC2=CC3=C(C=C2C=C1)C(=CC(=O)N3)C(F)(F)F
InChI
InChIKey=MMLSXRYBGYGQEP-UHFFFAOYSA-N
InChI=1S/C15H13F3N2O/c1-14(2)4-3-8-5-9-10(15(16,17)18)6-13(21)19-12(9)7-11(8)20-14/h3-7,20H,1-2H3,(H,19,21)
Molecular Formula | C15H13F3N2O |
Molecular Weight | 294.2717 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:36:12 GMT 2023
by
admin
on
Sat Dec 16 17:36:12 GMT 2023
|
Record UNII |
V4UZ8R6BCK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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V4UZ8R6BCK
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201654-12-8
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admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
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10851308
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admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
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LG-120907
Created by
admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ANTAGONIST
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