Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21FN2O |
Molecular Weight | 348.4133 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C2=CN=CC(CNC[C@H]3CCC4=C(O3)C=CC=C4)=C2
InChI
InChIKey=HKFMQJUJWSFOLY-OAQYLSRUSA-N
InChI=1S/C22H21FN2O/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2/t21-/m1/s1
Molecular Formula | C22H21FN2O |
Molecular Weight | 348.4133 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:01:11 UTC 2023
by
admin
on
Fri Dec 15 16:01:11 UTC 2023
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Record UNII |
467LU0UCUW
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
484015
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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NCI_THESAURUS |
C1509
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL220808
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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7748
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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C77567
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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100000084927
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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351862-32-3
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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C443959
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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DB06454
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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Sarizotan
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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6918388
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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m9782
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | Merck Index | ||
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467LU0UCUW
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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DTXSID80956632
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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SUB04329MIG
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
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METABOLIC ENZYME -> SUBSTRATE |
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METABOLIC ENZYME -> SUBSTRATE |
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
MAJOR
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METABOLITE -> PARENT |
to be confirm by NMR
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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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ORAL ADMINISTRATION |
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Biological Half-life | PHARMACOKINETIC |
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