Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23FN4O2 |
| Molecular Weight | 406.4527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CC2=NNC(=O)C3=C2C=CC=C3)C=C1C(=O)N4CC(CNC5CC5)C4
InChI
InChIKey=YNBQAYKYNYRCCA-UHFFFAOYSA-N
InChI=1S/C23H23FN4O2/c24-20-8-5-14(10-21-17-3-1-2-4-18(17)22(29)27-26-21)9-19(20)23(30)28-12-15(13-28)11-25-16-6-7-16/h1-5,8-9,15-16,25H,6-7,10-13H2,(H,27,29)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
816221
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11225
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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PUP792O0IW
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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1681017-83-3
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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PRIMARY | |||
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117955898
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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300000027584
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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PRIMARY | |||
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C175871
Created by
admin on Wed Apr 02 07:18:24 GMT 2025 , Edited by admin on Wed Apr 02 07:18:24 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)