Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H32BF3N6O3 |
| Molecular Weight | 640.462 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C2C=C3C=CC(CCC(=O)N4CCN(CC4)C(=O)C5=C(F)C=CC(CC6=NNC(=O)C7=CC=CC=C67)=C5)=[N+]3[B-](F)(F)N12
InChI
InChIKey=IGUTVNUEFKPBGK-UHFFFAOYSA-N
InChI=1S/C34H32BF3N6O3/c1-21-17-22(2)43-31(21)20-25-9-8-24(44(25)35(43,37)38)10-12-32(45)41-13-15-42(16-14-41)34(47)28-18-23(7-11-29(28)36)19-30-26-5-3-4-6-27(26)33(46)40-39-30/h3-9,11,17-18,20H,10,12-16,19H2,1-2H3,(H,40,46)
| Molecular Formula | C34H32BF3N6O3 |
| Molecular Weight | 640.462 |
| 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 10:13:56 UTC 2023
by
admin
on
Sat Dec 16 10:13:56 UTC 2023
|
| Record UNII |
ZMX54372EH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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C133717
Created by
admin on Sat Dec 16 10:13:56 UTC 2023 , Edited by admin on Sat Dec 16 10:13:56 UTC 2023
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PRIMARY | |||
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70697686
Created by
admin on Sat Dec 16 10:13:56 UTC 2023 , Edited by admin on Sat Dec 16 10:13:56 UTC 2023
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ZMX54372EH
Created by
admin on Sat Dec 16 10:13:56 UTC 2023 , Edited by admin on Sat Dec 16 10:13:56 UTC 2023
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1380359-84-1
Created by
admin on Sat Dec 16 10:13:56 UTC 2023 , Edited by admin on Sat Dec 16 10:13:56 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
BINDING
EC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
