Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20FNO3 |
Molecular Weight | 331.3777 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1([2H])OC2=CC=C(OC[C@@H]3CNCC[C@H]3C4=CC=C(F)C=C4)C=C2O1
InChI
InChIKey=AHOUBRCZNHFOSL-SVLNYFRSSA-N
InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1/i12D2
Molecular Formula | C19H20FNO3 |
Molecular Weight | 331.3777 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:21:13 GMT 2023
by
admin
on
Sat Dec 16 15:21:13 GMT 2023
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Record UNII |
KP3VT00O7V
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Record Status |
Validated (UNII)
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Record Version |
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-
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58946140
Created by
admin on Sat Dec 16 15:21:13 GMT 2023 , Edited by admin on Sat Dec 16 15:21:13 GMT 2023
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KP3VT00O7V
Created by
admin on Sat Dec 16 15:21:13 GMT 2023 , Edited by admin on Sat Dec 16 15:21:13 GMT 2023
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DTXSID201134995
Created by
admin on Sat Dec 16 15:21:13 GMT 2023 , Edited by admin on Sat Dec 16 15:21:13 GMT 2023
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TARGET -> INHIBITOR | |||
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NON-LABELED -> LABELED |
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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MAXIMUM TOLERATED DOSE | TOXICITY |
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SOCIAL PHOBIA: 37.5 mg/day (CONTROLLED-RELEASE TABLET) |
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Route of Elimination | PHARMACOKINETIC |
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EXCRETED UNCHANGED |
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Tmax | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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PROTEIN BINDING | PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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Route of Elimination | PHARMACOKINETIC |
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EXCRETED UNCHANGED |
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