Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H21F3N4O |
Molecular Weight | 390.4021 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC(=CC=C1)N2CCN(CCN3C(=O)NC4=C3C=CC=C4)CC2
InChI
InChIKey=PPRRDFIXUUSXRA-UHFFFAOYSA-N
InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)
Molecular Formula | C20H21F3N4O |
Molecular Weight | 390.4021 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:39:13 UTC 2023
by
admin
on
Fri Dec 15 15:39:13 UTC 2023
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Record UNII |
37JK4STR6Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
G02CX02
Created by
admin on Fri Dec 15 15:39:13 UTC 2023 , Edited by admin on Fri Dec 15 15:39:13 UTC 2023
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NCI_THESAURUS |
C66885
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admin on Fri Dec 15 15:39:13 UTC 2023 , Edited by admin on Fri Dec 15 15:39:13 UTC 2023
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Code System | Code | Type | Description | ||
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90865
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m5402
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PRIMARY | Merck Index | ||
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C80769
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8182
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CHEMBL231068
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1665509
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PRIMARY | RxNorm | ||
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5022
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37JK4STR6Z
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KK-10
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167933-07-5
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PRIMARY | |||
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37JK4STR6Z
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C098107
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DB04908
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N0000185503
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PRIMARY | P-Glycoprotein Inhibitors [MoA] | ||
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100000081014
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6918248
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7512
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FLIBANSERIN
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DTXSID30168445
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SUB07644MIG
Created by
admin on Fri Dec 15 15:39:13 UTC 2023 , Edited by admin on Fri Dec 15 15:39:13 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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METABOLIC ENZYME -> SUBSTRATE | |||
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
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TARGET -> AGONIST |
Ki
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Related Record | Type | Details | ||
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METABOLITE -> PARENT |
MAJOR
URINE
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METABOLITE -> PARENT |
MAJOR
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METABOLITE -> PARENT |
MAJOR
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METABOLITE -> PARENT |
MAJOR
URINE
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METABOLITE -> PARENT |
MAJOR
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METABOLITE -> PARENT |
MAJOR
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Tmax | PHARMACOKINETIC |
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SINGLE DOSE |
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ORAL BIOAVAILABILITY | PHARMACOKINETIC |
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SINGLE DOSE |
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Biological Half-life | PHARMACOKINETIC |
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SINGLE DOSE |
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