Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H29FN2O |
Molecular Weight | 368.4876 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC(F)=C3
InChI
InChIKey=QBNWLXVOLIWDQF-UHFFFAOYSA-N
InChI=1S/C23H29FN2O/c1-18(2)23(27)26(22-10-6-9-20(24)17-22)21-12-15-25(16-13-21)14-11-19-7-4-3-5-8-19/h3-10,17-18,21H,11-16H2,1-2H3
Molecular Formula | C23H29FN2O |
Molecular Weight | 368.4876 |
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 18:38:19 GMT 2023
by
admin
on
Sat Dec 16 18:38:19 GMT 2023
|
Record UNII |
XTP9G6X23C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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2306827-88-1
Created by
admin on Sat Dec 16 18:38:19 GMT 2023 , Edited by admin on Sat Dec 16 18:38:19 GMT 2023
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PRIMARY | |||
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XTP9G6X23C
Created by
admin on Sat Dec 16 18:38:19 GMT 2023 , Edited by admin on Sat Dec 16 18:38:19 GMT 2023
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PRIMARY | |||
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DTXSID501036803
Created by
admin on Sat Dec 16 18:38:19 GMT 2023 , Edited by admin on Sat Dec 16 18:38:19 GMT 2023
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PRIMARY | |||
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137700000
Created by
admin on Sat Dec 16 18:38:19 GMT 2023 , Edited by admin on Sat Dec 16 18:38:19 GMT 2023
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PRIMARY | PUBCHEM |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
Ki
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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