Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H24FNO |
Molecular Weight | 265.3663 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)[C@H]1CCC2=C(F)C=CC(O)=C2C1
InChI
InChIKey=FNKBVTBXFLSTPB-LBPRGKRZSA-N
InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1
Molecular Formula | C16H24FNO |
Molecular Weight | 265.3663 |
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: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1830099 |
13.5 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:39:16 GMT 2023
by
admin
on
Fri Dec 15 19:39:16 GMT 2023
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Record UNII |
1G916IMD7L
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Record Status |
Validated (UNII)
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Record Version |
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-
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1G916IMD7L
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127126-21-0
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122187
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DTXSID30925792
Created by
admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |