Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H26N6O2S |
| Molecular Weight | 462.567 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CC=CC(NC3=NN4C=CC=C(C4=N3)C5=CC=C(C=C5)S(C)(=O)=O)=C2
InChI
InChIKey=RFZKSQIFOZZIAQ-UHFFFAOYSA-N
InChI=1S/C24H26N6O2S/c1-28-13-15-29(16-14-28)20-6-3-5-19(17-20)25-24-26-23-22(7-4-12-30(23)27-24)18-8-10-21(11-9-18)33(2,31)32/h3-12,17H,13-16H2,1-2H3,(H,25,27)
| Molecular Formula | C24H26N6O2S |
| Molecular Weight | 462.567 |
| 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 20:01:18 UTC 2023
by
admin
on
Sat Dec 16 20:01:18 UTC 2023
|
| Record UNII |
TE2YU6E6YP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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TE2YU6E6YP
Created by
admin on Sat Dec 16 20:01:18 UTC 2023 , Edited by admin on Sat Dec 16 20:01:18 UTC 2023
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PRIMARY | |||
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1257704-57-6
Created by
admin on Sat Dec 16 20:01:18 UTC 2023 , Edited by admin on Sat Dec 16 20:01:18 UTC 2023
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PRIMARY | |||
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57336812
Created by
admin on Sat Dec 16 20:01:18 UTC 2023 , Edited by admin on Sat Dec 16 20:01:18 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
Performed using a modified GeneBLAzer assay for the CellSensor irf1-bla TF-1 cell line.
BIOASSAY (CELLULAR)
IC50
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TRANSPORTER -> INHIBITOR |
Seems to be more potent than verapamil.
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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