Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23F4N3O3 |
| Molecular Weight | 405.3871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C(=O)N1CCC(CC1)NC(=O)NC2=CC=C(OC(F)(F)F)C(F)=C2
InChI
InChIKey=LHRXHTKENPCGSZ-NSHDSACASA-N
InChI=1S/C18H23F4N3O3/c1-3-11(2)16(26)25-8-6-12(7-9-25)23-17(27)24-13-4-5-15(14(19)10-13)28-18(20,21)22/h4-5,10-12H,3,6-9H2,1-2H3,(H2,23,24,27)/t11-/m0/s1
| Molecular Formula | C18H23F4N3O3 |
| Molecular Weight | 405.3871 |
| 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
Wed Apr 02 05:00:38 GMT 2025
by
admin
on
Wed Apr 02 05:00:38 GMT 2025
|
| Record UNII |
D5X8A5HWL0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English |
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1809885-32-2
Created by
admin on Wed Apr 02 05:00:38 GMT 2025 , Edited by admin on Wed Apr 02 05:00:38 GMT 2025
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91933845
Created by
admin on Wed Apr 02 05:00:38 GMT 2025 , Edited by admin on Wed Apr 02 05:00:38 GMT 2025
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D5X8A5HWL0
Created by
admin on Wed Apr 02 05:00:38 GMT 2025 , Edited by admin on Wed Apr 02 05:00:38 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE -> PARENT |
MAJOR
PLASMA
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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