Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23N5O5S2 |
| Molecular Weight | 513.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN2C=C(N=C2S1)C3=CC4=C(OCC5=C(C)SC(=N5)N6CCOCC6)C=C(OC)C=C4O3
InChI
InChIKey=MINMDCMSHDBHKG-UHFFFAOYSA-N
InChI=1S/C23H23N5O5S2/c1-13-17(25-21(34-13)27-4-6-31-7-5-27)12-32-18-8-14(29-2)9-19-15(18)10-20(33-19)16-11-28-22(24-16)35-23(26-28)30-3/h8-11H,4-7,12H2,1-3H3
| Molecular Formula | C23H23N5O5S2 |
| Molecular Weight | 513.589 |
| 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 01:55:05 UTC 2023
by
admin
on
Sat Dec 16 01:55:05 UTC 2023
|
| Record UNII |
WDT28B7071
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1478712-37-6
Created by
admin on Sat Dec 16 01:55:05 UTC 2023 , Edited by admin on Sat Dec 16 01:55:05 UTC 2023
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300000042510
Created by
admin on Sat Dec 16 01:55:05 UTC 2023 , Edited by admin on Sat Dec 16 01:55:05 UTC 2023
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WDT28B7071
Created by
admin on Sat Dec 16 01:55:05 UTC 2023 , Edited by admin on Sat Dec 16 01:55:05 UTC 2023
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72190270
Created by
admin on Sat Dec 16 01:55:05 UTC 2023 , Edited by admin on Sat Dec 16 01:55:05 UTC 2023
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PRIMARY |
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BINDER->LIGAND |
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TARGET -> INHIBITOR |
Inhibits platelet aggregation
IC50
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