Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H22F2N4O |
Molecular Weight | 408.4438 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CN2C3=NCCN3C4=C(CN(CC5=CC=CC=C5)CC4)C2=O)C(F)=C1
InChI
InChIKey=ITMGVSSHWMTJRR-UHFFFAOYSA-N
InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2
Molecular Formula | C23H22F2N4O |
Molecular Weight | 408.4438 |
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 14:35:53 GMT 2023
by
admin
on
Sat Dec 16 14:35:53 GMT 2023
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Record UNII |
OW6LM47PNK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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300000043419
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OW6LM47PNK
Created by
admin on Sat Dec 16 14:35:53 GMT 2023 , Edited by admin on Sat Dec 16 14:35:53 GMT 2023
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C176975
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admin on Sat Dec 16 14:35:53 GMT 2023 , Edited by admin on Sat Dec 16 14:35:53 GMT 2023
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135297777
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admin on Sat Dec 16 14:35:53 GMT 2023 , Edited by admin on Sat Dec 16 14:35:53 GMT 2023
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1638178-87-6
Created by
admin on Sat Dec 16 14:35:53 GMT 2023 , Edited by admin on Sat Dec 16 14:35:53 GMT 2023
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |