Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H22F3N5O |
Molecular Weight | 405.4168 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CNC2=NN3C(C=C2)=NC=C3C4=CC(OC(F)(F)F)=CC=C4)CC1
InChI
InChIKey=MHXGEROHKGDZGO-UHFFFAOYSA-N
InChI=1S/C20H22F3N5O/c1-27-9-7-14(8-10-27)12-24-18-5-6-19-25-13-17(28(19)26-18)15-3-2-4-16(11-15)29-20(21,22)23/h2-6,11,13-14H,7-10,12H2,1H3,(H,24,26)
Molecular Formula | C20H22F3N5O |
Molecular Weight | 405.4168 |
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
Fri Dec 15 17:16:41 UTC 2023
by
admin
on
Fri Dec 15 17:16:41 UTC 2023
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Record UNII |
72AUA0603W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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C82404
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admin on Fri Dec 15 17:16:41 UTC 2023 , Edited by admin on Fri Dec 15 17:16:41 UTC 2023
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1025065-69-3
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DTXSID10647329
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admin on Fri Dec 15 17:16:41 UTC 2023 , Edited by admin on Fri Dec 15 17:16:41 UTC 2023
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DB12494
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admin on Fri Dec 15 17:16:41 UTC 2023 , Edited by admin on Fri Dec 15 17:16:41 UTC 2023
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24795070
Created by
admin on Fri Dec 15 17:16:41 UTC 2023 , Edited by admin on Fri Dec 15 17:16:41 UTC 2023
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CHEMBL1952329
Created by
admin on Fri Dec 15 17:16:41 UTC 2023 , Edited by admin on Fri Dec 15 17:16:41 UTC 2023
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72AUA0603W
Created by
admin on Fri Dec 15 17:16:41 UTC 2023 , Edited by admin on Fri Dec 15 17:16:41 UTC 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
IC50
|
||
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
IC50
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||
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TARGET->WEAK INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |