Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16ClN3O |
| Molecular Weight | 277.749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C(=O)C2=CC3=CC(Cl)=CC=C3N2
InChI
InChIKey=HUQJRYMLJBBEDO-UHFFFAOYSA-N
InChI=1S/C14H16ClN3O/c1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3
| Molecular Formula | C14H16ClN3O |
| Molecular Weight | 277.749 |
| 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
Fri Dec 15 17:57:06 UTC 2023
by
admin
on
Fri Dec 15 17:57:06 UTC 2023
|
| Record UNII |
4H1AU2V37X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4908365
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JNJ-7777120
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459168-41-3
Created by
admin on Fri Dec 15 17:57:06 UTC 2023 , Edited by admin on Fri Dec 15 17:57:06 UTC 2023
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4H1AU2V37X
Created by
admin on Fri Dec 15 17:57:06 UTC 2023 , Edited by admin on Fri Dec 15 17:57:06 UTC 2023
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DTXSID20963461
Created by
admin on Fri Dec 15 17:57:06 UTC 2023 , Edited by admin on Fri Dec 15 17:57:06 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
