Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H22BrNO |
| Molecular Weight | 420.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=C3C=CC=CC3=C(Br)C=C2)C4=C1C=CC=C4
InChI
InChIKey=GRWSWDKSCZKGSY-UHFFFAOYSA-N
InChI=1S/C24H22BrNO/c1-2-3-8-15-26-16-21(19-11-6-7-12-23(19)26)24(27)20-13-14-22(25)18-10-5-4-9-17(18)20/h4-7,9-14,16H,2-3,8,15H2,1H3
| Molecular Formula | C24H22BrNO |
| Molecular Weight | 420.342 |
| 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 10:30:12 GMT 2023
by
admin
on
Sat Dec 16 10:30:12 GMT 2023
|
| Record UNII |
9FJY4287ZP
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID401010000
Created by
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9FJY4287ZP
Created by
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71454233
Created by
admin on Sat Dec 16 10:30:12 GMT 2023 , Edited by admin on Sat Dec 16 10:30:12 GMT 2023
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1366067-59-5
Created by
admin on Sat Dec 16 10:30:12 GMT 2023 , Edited by admin on Sat Dec 16 10:30:12 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Ki
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ACTIVE MOIETY |
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