Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H24FN5O |
Molecular Weight | 369.4359 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=CN=C1N2CCN(CCCC3=CNC4=C3C=C(F)C=C4)CC2
InChI
InChIKey=NRLXAYBZNVHRFL-UHFFFAOYSA-N
InChI=1S/C20H24FN5O/c1-27-19-13-22-14-24-20(19)26-9-7-25(8-10-26)6-2-3-15-12-23-18-5-4-16(21)11-17(15)18/h4-5,11-14,23H,2-3,6-10H2,1H3
Molecular Formula | C20H24FN5O |
Molecular Weight | 369.4359 |
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 15:21:39 GMT 2023
by
admin
on
Sat Dec 16 15:21:39 GMT 2023
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Record UNII |
FY875H1BG6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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141071-67-2
Created by
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177836
Created by
admin on Sat Dec 16 15:21:39 GMT 2023 , Edited by admin on Sat Dec 16 15:21:39 GMT 2023
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FY875H1BG6
Created by
admin on Sat Dec 16 15:21:39 GMT 2023 , Edited by admin on Sat Dec 16 15:21:39 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |