Details
Stereochemistry | ACHIRAL |
Molecular Formula | C31H31FN8O2 |
Molecular Weight | 566.6286 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(O)=C(F)C=C1C2=CC3=C(C=C2)C(=NN3)C4=NC5=C(CN(CC5)C(=O)C6=NC=C(N=C6)N7CCCCC7)N4
InChI
InChIKey=XDJGNPSZQSWJCV-UHFFFAOYSA-N
InChI=1S/C31H31FN8O2/c1-2-18-13-27(41)22(32)14-21(18)19-6-7-20-24(12-19)37-38-29(20)30-35-23-8-11-40(17-26(23)36-30)31(42)25-15-34-28(16-33-25)39-9-4-3-5-10-39/h6-7,12-16,41H,2-5,8-11,17H2,1H3,(H,35,36)(H,37,38)
Molecular Formula | C31H31FN8O2 |
Molecular Weight | 566.6286 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2363062 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27983835 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:10 GMT 2023
by
admin
on
Sat Dec 16 15:18:10 GMT 2023
|
Record UNII |
86YZ7HCC8V
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Record Status |
Validated (UNII)
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Record Version |
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-
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135567296
Created by
admin on Sat Dec 16 15:18:10 GMT 2023 , Edited by admin on Sat Dec 16 15:18:10 GMT 2023
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86YZ7HCC8V
Created by
admin on Sat Dec 16 15:18:10 GMT 2023 , Edited by admin on Sat Dec 16 15:18:10 GMT 2023
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1421502-62-6
Created by
admin on Sat Dec 16 15:18:10 GMT 2023 , Edited by admin on Sat Dec 16 15:18:10 GMT 2023
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TARGET -> INHIBITOR |
IC50
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METABOLITE INACTIVE -> PARENT |
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ACTIVE MOIETY |