Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H33F3N6O3S |
Molecular Weight | 542.617 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(C)[C@@H]1CC[C@@H]([C@@H](C1)NS(C)(=O)=O)N2CC[C@H](NC3=NC=NC4=C3C=C(C=C4)C(F)(F)F)C2=O
InChI
InChIKey=PJTGSIKANITYOO-RCOXNQKVSA-N
InChI=1S/C24H33F3N6O3S/c1-14(2)32(3)16-6-8-21(20(12-16)31-37(4,35)36)33-10-9-19(23(33)34)30-22-17-11-15(24(25,26)27)5-7-18(17)28-13-29-22/h5,7,11,13-14,16,19-21,31H,6,8-10,12H2,1-4H3,(H,28,29,30)/t16-,19+,20-,21+/m1/s1
Molecular Formula | C24H33F3N6O3S |
Molecular Weight | 542.617 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:36:22 GMT 2023
by
admin
on
Sat Dec 16 10:36:22 GMT 2023
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Record UNII |
3UAA36FHF1
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Record Status |
Validated (UNII)
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Record Version |
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-
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1386991-77-0
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
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3UAA36FHF1
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
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154572822
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Drugs: BMS 741672 (Primary); Indication: Type 2 diabetes mellitus; Focus: Therapeutic Use; Sponsor: Bristol-Myers Squibb; Most Recent Events: 29 Jun 2010 Actual patient number (58) added as reported by ClinicalTrials.gov., 29 Jun 2010 Status changed from active, no longer recruiting to completed as reported by ClinicalTrials.gov., 11 Nov 2009 Status changed from recruiting to active, no longer recruiting as reported by ClinicalTrials.gov.
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