Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H23F2N3O |
Molecular Weight | 371.4236 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)CN1C=NC2=C1C(F)=C(F)C=C2)C3=CC=C(C=C3)C(C)(C)C
InChI
InChIKey=FPGNKXCEPARJDI-ZDUSSCGKSA-N
InChI=1S/C21H23F2N3O/c1-13(14-5-7-15(8-6-14)21(2,3)4)25-18(27)11-26-12-24-17-10-9-16(22)19(23)20(17)26/h5-10,12-13H,11H2,1-4H3,(H,25,27)/t13-/m0/s1
Molecular Formula | C21H23F2N3O |
Molecular Weight | 371.4236 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:50:40 GMT 2023
by
admin
on
Fri Dec 15 19:50:40 GMT 2023
|
Record UNII |
210323T9CP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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942937-80-6
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7820
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admin on Fri Dec 15 19:50:40 GMT 2023 , Edited by admin on Fri Dec 15 19:50:40 GMT 2023
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210323T9CP
Created by
admin on Fri Dec 15 19:50:40 GMT 2023 , Edited by admin on Fri Dec 15 19:50:40 GMT 2023
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23633673
Created by
admin on Fri Dec 15 19:50:40 GMT 2023 , Edited by admin on Fri Dec 15 19:50:40 GMT 2023
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CHEMBL3545039
Created by
admin on Fri Dec 15 19:50:40 GMT 2023 , Edited by admin on Fri Dec 15 19:50:40 GMT 2023
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DB15333
Created by
admin on Fri Dec 15 19:50:40 GMT 2023 , Edited by admin on Fri Dec 15 19:50:40 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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