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=C(C=C(CC2=NNC(=O)C3=CC=CC=C23)C=C1)C(=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
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
816221
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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Code System | Code | Type | Description | ||
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11225
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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PRIMARY | |||
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PUP792O0IW
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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PRIMARY | |||
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1681017-83-3
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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PRIMARY | |||
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117955898
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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PRIMARY | |||
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300000027584
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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PRIMARY | |||
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C175871
Created by
admin on Sat Dec 16 16:10:49 GMT 2023 , Edited by admin on Sat Dec 16 16:10:49 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)