Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20FN3OS |
| Molecular Weight | 393.477 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@H](CNC(=O)C2=CSC=C2)CN=C(C3=CC=CC=C3F)C4=CC=CC=C14
InChI
InChIKey=NPGABYHTDVGGJK-INIZCTEOSA-N
InChI=1S/C22H20FN3OS/c1-26-16(13-25-22(27)15-10-11-28-14-15)12-24-21(17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)26/h2-11,14,16H,12-13H2,1H3,(H,25,27)/t16-/m0/s1
| Molecular Formula | C22H20FN3OS |
| Molecular Weight | 393.477 |
| 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
Sat Dec 16 10:15:02 UTC 2023
by
admin
on
Sat Dec 16 10:15:02 UTC 2023
|
| Record UNII |
W9PNL4KR4L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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W9PNL4KR4L
Created by
admin on Sat Dec 16 10:15:02 UTC 2023 , Edited by admin on Sat Dec 16 10:15:02 UTC 2023
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66604835
Created by
admin on Sat Dec 16 10:15:02 UTC 2023 , Edited by admin on Sat Dec 16 10:15:02 UTC 2023
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85888-41-1
Created by
admin on Sat Dec 16 10:15:02 UTC 2023 , Edited by admin on Sat Dec 16 10:15:02 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET -> AGONIST |
Ki
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RACEMATE -> ACTIVE ENANTIOMER |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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