Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H26FN3O |
Molecular Weight | 367.4597 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC(=O)C1=CN(CCCCCF)C2=C1C=CC=N2)C3=CC=CC=C3
InChI
InChIKey=MXJYOUMYJGNQEY-UHFFFAOYSA-N
InChI=1S/C22H26FN3O/c1-22(2,17-10-5-3-6-11-17)25-21(27)19-16-26(15-8-4-7-13-23)20-18(19)12-9-14-24-20/h3,5-6,9-12,14,16H,4,7-8,13,15H2,1-2H3,(H,25,27)
Molecular Formula | C22H26FN3O |
Molecular Weight | 367.4597 |
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 17:03:50 GMT 2023
by
admin
on
Sat Dec 16 17:03:50 GMT 2023
|
Record UNII |
V3J3TQ3UPP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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DEA NO. |
7085
Created by
admin on Sat Dec 16 17:03:50 GMT 2023 , Edited by admin on Sat Dec 16 17:03:50 GMT 2023
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Code System | Code | Type | Description | ||
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5F-CUMYL-P7AICA
Created by
admin on Sat Dec 16 17:03:50 GMT 2023 , Edited by admin on Sat Dec 16 17:03:50 GMT 2023
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PRIMARY | |||
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2171492-36-5
Created by
admin on Sat Dec 16 17:03:50 GMT 2023 , Edited by admin on Sat Dec 16 17:03:50 GMT 2023
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PRIMARY | |||
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129532613
Created by
admin on Sat Dec 16 17:03:50 GMT 2023 , Edited by admin on Sat Dec 16 17:03:50 GMT 2023
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PRIMARY | |||
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V3J3TQ3UPP
Created by
admin on Sat Dec 16 17:03:50 GMT 2023 , Edited by admin on Sat Dec 16 17:03:50 GMT 2023
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PRIMARY |
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EC50
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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