Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19FN2O2.ClH |
| Molecular Weight | 350.815 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)[C@@H]1CC[C@@H](N1)C2=CC=C(OCC3=CC=CC=C3F)C=C2
InChI
InChIKey=HEPUBAGOKRIZEO-PPPUBMIESA-N
InChI=1S/C18H19FN2O2.ClH/c19-15-4-2-1-3-13(15)11-23-14-7-5-12(6-8-14)16-9-10-17(21-16)18(20)22;/h1-8,16-17,21H,9-11H2,(H2,20,22);1H/t16-,17+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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FDA ORPHAN DRUG |
401613
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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FDA ORPHAN DRUG |
553016
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL3544913
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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PRIMARY | |||
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16046067
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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DBSALT002054
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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300000042438
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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PRIMARY | |||
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934240-31-0
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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7L3OLR4M8T
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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C152900
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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CD-37
Created by
admin on Fri Dec 15 18:07:40 UTC 2023 , Edited by admin on Fri Dec 15 18:07:40 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
