Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16FN3 |
Molecular Weight | 281.3274 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC(N)=NC(=C1)C2=CC=C(F)C3=CC=CC=C23
InChI
InChIKey=ZZZQXCUPAJFVBN-UHFFFAOYSA-N
InChI=1S/C17H16FN3/c1-10(2)15-9-16(21-17(19)20-15)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-10H,1-2H3,(H2,19,20,21)
Molecular Formula | C17H16FN3 |
Molecular Weight | 281.3274 |
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 15:41:33 UTC 2023
by
admin
on
Fri Dec 15 15:41:33 UTC 2023
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Record UNII |
0JAU3P8OBM
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Record Status |
Validated (UNII)
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Record Version |
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-
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RS-127445
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199864-87-4
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admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
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196968
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admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
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DTXSID60941960
Created by
admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
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0JAU3P8OBM
Created by
admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
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TARGET -> INHIBITOR |
ANTAGONIST
Ki
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ACTIVE MOIETY |
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