Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H22FNO4 |
| Molecular Weight | 395.4235 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CN(C(C)=O)C2=CC(F)=CC=C2OC3=CC=CC=C3)=C(OC)C=C1
InChI
InChIKey=DCRZYADKQRHHSF-UHFFFAOYSA-N
InChI=1S/C23H22FNO4/c1-16(26)25(15-17-13-20(27-2)10-12-22(17)28-3)21-14-18(24)9-11-23(21)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3
| Molecular Formula | C23H22FNO4 |
| Molecular Weight | 395.4235 |
| 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
Sat Dec 16 14:20:52 UTC 2023
by
admin
on
Sat Dec 16 14:20:52 UTC 2023
|
| Record UNII |
3A8IVT5Q3P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DAA-1106
Created by
admin on Sat Dec 16 14:20:52 UTC 2023 , Edited by admin on Sat Dec 16 14:20:52 UTC 2023
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10430788
Created by
admin on Sat Dec 16 14:20:52 UTC 2023 , Edited by admin on Sat Dec 16 14:20:52 UTC 2023
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DTXSID30439829
Created by
admin on Sat Dec 16 14:20:52 UTC 2023 , Edited by admin on Sat Dec 16 14:20:52 UTC 2023
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3A8IVT5Q3P
Created by
admin on Sat Dec 16 14:20:52 UTC 2023 , Edited by admin on Sat Dec 16 14:20:52 UTC 2023
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220551-92-8
Created by
admin on Sat Dec 16 14:20:52 UTC 2023 , Edited by admin on Sat Dec 16 14:20:52 UTC 2023
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PRIMARY | SCIFINDER |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Ki
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LABELED -> NON-LABELED |
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