Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H25Br2N2 |
| Molecular Weight | 453.234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCCCCN1C2=C(C=C(Br)C=C2)C3=C1C=CC(Br)=C3
InChI
InChIKey=ZVFMYSNPRZIABV-UHFFFAOYSA-N
InChI=1S/C20H25Br2N2/c1-24(2,3)12-6-4-5-11-23-19-9-7-15(21)13-17(19)18-14-16(22)8-10-20(18)23/h7-10,13-14H,4-6,11-12H2,1-3H3/q+1
| Molecular Formula | C20H25Br2N2 |
| Molecular Weight | 453.234 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| 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 13:26:43 GMT 2023
by
admin
on
Sat Dec 16 13:26:43 GMT 2023
|
| Record UNII |
B5URWNMEBV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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71526746
Created by
admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
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1436920-56-7
Created by
admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
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PRIMARY | |||
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B5URWNMEBV
Created by
admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
BINDING
Kd
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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ACTIVE MOIETY |
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