Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClF2IN2O2 |
| Molecular Weight | 478.66 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C(=O)NOCC2CC2)C(NC3=CC=C(I)C=C3Cl)=C1F
InChI
InChIKey=GFMMXOIFOQCCGU-UHFFFAOYSA-N
InChI=1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)
| Molecular Formula | C17H14ClF2IN2O2 |
| Molecular Weight | 478.66 |
| 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 15:47:41 UTC 2023
by
admin
on
Fri Dec 15 15:47:41 UTC 2023
|
| Record UNII |
R3K9Y00J04
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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212631-79-3
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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R3K9Y00J04
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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CHEMBL105442
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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DTXSID8048945
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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DB12429
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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6918454
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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C2670
Created by
admin on Fri Dec 15 15:47:41 UTC 2023 , Edited by admin on Fri Dec 15 15:47:41 UTC 2023
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
IC50
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|---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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