Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H23F3N2O4S |
Molecular Weight | 504.521 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(CCC2=NOC3=CC(OCC(O)=O)=C(C)C=C23)SC(=N1)C4=CC=C(C=C4)C(F)(F)F
InChI
InChIKey=WWKYLBGQYALEDL-UHFFFAOYSA-N
InChI=1S/C25H23F3N2O4S/c1-13(2)23-21(35-24(29-23)15-4-6-16(7-5-15)25(26,27)28)9-8-18-17-10-14(3)19(33-12-22(31)32)11-20(17)34-30-18/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,31,32)
Molecular Formula | C25H23F3N2O4S |
Molecular Weight | 504.521 |
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 08:31:52 UTC 2023
by
admin
on
Sat Dec 16 08:31:52 UTC 2023
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Record UNII |
FK5ZAD810Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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BC-86
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C170003
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CHEMBL3545186
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FK5ZAD810Z
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515138-06-4
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admin on Sat Dec 16 08:31:52 UTC 2023 , Edited by admin on Sat Dec 16 08:31:52 UTC 2023
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9827461
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300000034227
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10105
Created by
admin on Sat Dec 16 08:31:52 UTC 2023 , Edited by admin on Sat Dec 16 08:31:52 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |