Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19BrN2O |
| Molecular Weight | 359.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC=C(CCNCC3=CC=C(Br)C=C3)C2=C1
InChI
InChIKey=XHLOUFPZLUULGI-UHFFFAOYSA-N
InChI=1S/C18H19BrN2O/c1-22-16-6-7-18-17(10-16)14(12-21-18)8-9-20-11-13-2-4-15(19)5-3-13/h2-7,10,12,20-21H,8-9,11H2,1H3
| Molecular Formula | C18H19BrN2O |
| Molecular Weight | 359.26 |
| 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 17:57:24 UTC 2023
by
admin
on
Sat Dec 16 17:57:24 UTC 2023
|
| Record UNII |
UG43REN7BR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155639-13-7
Created by
admin on Sat Dec 16 17:57:24 UTC 2023 , Edited by admin on Sat Dec 16 17:57:24 UTC 2023
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PRIMARY | |||
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5124753
Created by
admin on Sat Dec 16 17:57:24 UTC 2023 , Edited by admin on Sat Dec 16 17:57:24 UTC 2023
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UG43REN7BR
Created by
admin on Sat Dec 16 17:57:24 UTC 2023 , Edited by admin on Sat Dec 16 17:57:24 UTC 2023
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5-MeO-NBpBrT
Created by
admin on Sat Dec 16 17:57:24 UTC 2023 , Edited by admin on Sat Dec 16 17:57:24 UTC 2023
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DTXSID901029953
Created by
admin on Sat Dec 16 17:57:24 UTC 2023 , Edited by admin on Sat Dec 16 17:57:24 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
ANTAGONIST
|
||
|
TARGET -> INHIBITOR |
ANTAGONIST
|
