Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22ClN3 |
| Molecular Weight | 291.819 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCCNC1=CC=NC2=CC(Cl)=CC=C12
InChI
InChIKey=NCPLTAGJJVCHOW-UHFFFAOYSA-N
InChI=1S/C16H22ClN3/c1-3-20(4-2)11-5-9-18-15-8-10-19-16-12-13(17)6-7-14(15)16/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,19)
| Molecular Formula | C16H22ClN3 |
| Molecular Weight | 291.819 |
| 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 05:15:49 UTC 2023
by
admin
on
Sat Dec 16 05:15:49 UTC 2023
|
| Record UNII |
4K7VT5621X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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FDA ORPHAN DRUG |
494715
Created by
admin on Sat Dec 16 05:15:49 UTC 2023 , Edited by admin on Sat Dec 16 05:15:49 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID10186268
Created by
admin on Sat Dec 16 05:15:49 UTC 2023 , Edited by admin on Sat Dec 16 05:15:49 UTC 2023
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PRIMARY | |||
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32571-49-6
Created by
admin on Sat Dec 16 05:15:49 UTC 2023 , Edited by admin on Sat Dec 16 05:15:49 UTC 2023
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PRIMARY | |||
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4K7VT5621X
Created by
admin on Sat Dec 16 05:15:49 UTC 2023 , Edited by admin on Sat Dec 16 05:15:49 UTC 2023
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3805581
Created by
admin on Sat Dec 16 05:15:49 UTC 2023 , Edited by admin on Sat Dec 16 05:15:49 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
