Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H40FN7O4S |
| Molecular Weight | 613.747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1CCN(CC1)C2CCN(CC2)C3=CC(=NC4=C3C(=NN4C5=CC=C(F)C=C5)C6CCC6)C(=O)NS(=O)(=O)N(C)C
InChI
InChIKey=JPIAJLPRTOWAEC-UHFFFAOYSA-N
InChI=1S/C30H40FN7O4S/c1-35(2)43(40,41)34-30(39)25-19-26(37-15-11-22(12-16-37)36-17-13-24(42-3)14-18-36)27-28(20-5-4-6-20)33-38(29(27)32-25)23-9-7-21(31)8-10-23/h7-10,19-20,22,24H,4-6,11-18H2,1-3H3,(H,34,39)
| Molecular Formula | C30H40FN7O4S |
| Molecular Weight | 613.747 |
| 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
Wed Apr 02 21:09:49 GMT 2025
by
admin
on
Wed Apr 02 21:09:49 GMT 2025
|
| Record UNII |
7MK589F6SC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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300000051872
Created by
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126742266
Created by
admin on Wed Apr 02 21:09:49 GMT 2025 , Edited by admin on Wed Apr 02 21:09:49 GMT 2025
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7MK589F6SC
Created by
admin on Wed Apr 02 21:09:49 GMT 2025 , Edited by admin on Wed Apr 02 21:09:49 GMT 2025
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2093974-63-9
Created by
admin on Wed Apr 02 21:09:49 GMT 2025 , Edited by admin on Wed Apr 02 21:09:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLIC ENZYME -> INHIBITOR |
IC50
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||
|
TARGET->CORRECTOR |
+ C1 Corrector GLPG2222 (0.15 ?M) in a TECC Assay
EC50
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SALT/SOLVATE -> PARENT |
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OFF TARGET->NON-INHIBITOR |
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BINDER->LIGAND |
BINDING
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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