Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H26FNO |
| Molecular Weight | 387.4891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C(=O)C2=CN(CCCCCF)C3=CC=CC=C23)C4=C1C=CC=C4
InChI
InChIKey=NSCXPXDWLZORPX-UHFFFAOYSA-N
InChI=1S/C26H26FNO/c1-2-19-14-15-23(21-11-5-4-10-20(19)21)26(29)24-18-28(17-9-3-8-16-27)25-13-7-6-12-22(24)25/h4-7,10-15,18H,2-3,8-9,16-17H2,1H3
| Molecular Formula | C26H26FNO |
| Molecular Weight | 387.4891 |
| 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 20:14:45 UTC 2023
by
admin
on
Fri Dec 15 20:14:45 UTC 2023
|
| Record UNII |
OO52S1U9ET
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-EAM-2201
Created by
admin on Fri Dec 15 20:14:45 UTC 2023 , Edited by admin on Fri Dec 15 20:14:45 UTC 2023
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| Code System | Code | Type | Description | ||
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71308187
Created by
admin on Fri Dec 15 20:14:45 UTC 2023 , Edited by admin on Fri Dec 15 20:14:45 UTC 2023
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OO52S1U9ET
Created by
admin on Fri Dec 15 20:14:45 UTC 2023 , Edited by admin on Fri Dec 15 20:14:45 UTC 2023
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DTXSID50745434
Created by
admin on Fri Dec 15 20:14:45 UTC 2023 , Edited by admin on Fri Dec 15 20:14:45 UTC 2023
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1364933-60-7
Created by
admin on Fri Dec 15 20:14:45 UTC 2023 , Edited by admin on Fri Dec 15 20:14:45 UTC 2023
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EAM-2201
Created by
admin on Fri Dec 15 20:14:45 UTC 2023 , Edited by admin on Fri Dec 15 20:14:45 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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