Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.403 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC2=C(C=CC=C2)N1C(=O)CC3=NC(=CC(=O)N3)N4CCOCC4
InChI
InChIKey=UAXHPOBBKRWJGA-ZDUSSCGKSA-N
InChI=1S/C19H22N4O3/c1-13-10-14-4-2-3-5-15(14)23(13)19(25)11-16-20-17(12-18(24)21-16)22-6-8-26-9-7-22/h2-5,12-13H,6-11H2,1H3,(H,20,21,24)/t13-/m0/s1
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.403 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:03:53 UTC 2023
by
admin
on
Sat Dec 16 09:03:53 UTC 2023
|
| Record UNII |
33639WNC7Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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CHEMBL3545008
Created by
admin on Sat Dec 16 09:03:53 UTC 2023 , Edited by admin on Sat Dec 16 09:03:53 UTC 2023
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PRIMARY | |||
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1260612-13-2
Created by
admin on Sat Dec 16 09:03:53 UTC 2023 , Edited by admin on Sat Dec 16 09:03:53 UTC 2023
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C116882
Created by
admin on Sat Dec 16 09:03:53 UTC 2023 , Edited by admin on Sat Dec 16 09:03:53 UTC 2023
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PRIMARY | |||
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135565159
Created by
admin on Sat Dec 16 09:03:53 UTC 2023 , Edited by admin on Sat Dec 16 09:03:53 UTC 2023
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PRIMARY | |||
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33639WNC7Q
Created by
admin on Sat Dec 16 09:03:53 UTC 2023 , Edited by admin on Sat Dec 16 09:03:53 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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