Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H25Cl2N3O3 |
Molecular Weight | 450.358 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(=CC=C1)N2CCN(CCCCOC3=CC=C4OCC(=O)NC4=C3)CC2
InChI
InChIKey=PMKMNTBZJOXTJW-UHFFFAOYSA-N
InChI=1S/C22H25Cl2N3O3/c23-17-4-3-5-19(22(17)24)27-11-9-26(10-12-27)8-1-2-13-29-16-6-7-20-18(14-16)25-21(28)15-30-20/h3-7,14H,1-2,8-13,15H2,(H,25,28)
Molecular Formula | C22H25Cl2N3O3 |
Molecular Weight | 450.358 |
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
Sat Dec 16 10:38:36 GMT 2023
by
admin
on
Sat Dec 16 10:38:36 GMT 2023
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Record UNII |
X8L60BA01I
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Record Status |
Validated (UNII)
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Record Version |
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1239729-06-6
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DB09226
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100000183563
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DTXSID001136921
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RP5063
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C169817
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X8L60BA01I
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46861612
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2036070-48-9
Created by
admin on Sat Dec 16 10:38:36 GMT 2023 , Edited by admin on Sat Dec 16 10:38:36 GMT 2023
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10819
Created by
admin on Sat Dec 16 10:38:36 GMT 2023 , Edited by admin on Sat Dec 16 10:38:36 GMT 2023
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TARGET->PARTIAL AGONIST |
Ki
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METABOLIC ENZYME -> SUBSTRATE |
MAJOR
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TARGET -> INHIBITOR |
Ki
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TARGET -> INHIBITOR |
Ki
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TARGET->PARTIAL AGONIST |
Ki
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TARGET->PARTIAL AGONIST |
Ki
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TARGET -> INHIBITOR |
Ki
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SALT/SOLVATE -> PARENT | |||
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TARGET->PARTIAL AGONIST |
Ki
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TARGET->PARTIAL AGONIST |
Ki
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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DOSE PHARMACOKINETIC PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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ROUTE OF ADMINISTRATION PHARMACOKINETIC PHARMACOKINETIC |
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Cmax | PHARMACOKINETIC |
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ROUTE OF ADMINSTRATION PHARMACOKINETIC PHARMACOKINETIC |
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