Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H24F3N5O5S |
Molecular Weight | 515.506 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1C2=C(C(C(=O)N3C[C@](C)(O)CO3)=C(CC4=C(C)NN=C4C(F)(F)F)S2)C(=O)N(C)C1=O
InChI
InChIKey=PRNXOFBDXNTIFG-FQEVSTJZSA-N
InChI=1S/C21H24F3N5O5S/c1-9(2)29-18-14(16(30)27(5)19(29)32)13(17(31)28-7-20(4,33)8-34-28)12(35-18)6-11-10(3)25-26-15(11)21(22,23)24/h9,33H,6-8H2,1-5H3,(H,25,26)/t20-/m0/s1
Molecular Formula | C21H24F3N5O5S |
Molecular Weight | 515.506 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL4360 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25281618 |
0.14 nM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:29:11 GMT 2023
by
admin
on
Sat Dec 16 14:29:11 GMT 2023
|
Record UNII |
39OM5Y4K2F
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1448671-31-5
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10369242
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300000042365
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admin on Sat Dec 16 14:29:11 GMT 2023 , Edited by admin on Sat Dec 16 14:29:11 GMT 2023
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C105399
Created by
admin on Sat Dec 16 14:29:11 GMT 2023 , Edited by admin on Sat Dec 16 14:29:11 GMT 2023
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39OM5Y4K2F
Created by
admin on Sat Dec 16 14:29:11 GMT 2023 , Edited by admin on Sat Dec 16 14:29:11 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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