Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N4O2 |
| Molecular Weight | 334.3718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C2=C(N1)C=CC(=C2)C#N)C3=NC=C(CN4CCOCC4)C=C3
InChI
InChIKey=BLTVBQXJFVRPFK-UHFFFAOYSA-N
InChI=1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2
| Molecular Formula | C19H18N4O2 |
| Molecular Weight | 334.3718 |
| 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 13:22:02 UTC 2023
by
admin
on
Sat Dec 16 13:22:02 UTC 2023
|
| Record UNII |
0TII45R8IJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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CHEMBL1969664
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admin on Sat Dec 16 13:22:02 UTC 2023 , Edited by admin on Sat Dec 16 13:22:02 UTC 2023
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135564570
Created by
admin on Sat Dec 16 13:22:02 UTC 2023 , Edited by admin on Sat Dec 16 13:22:02 UTC 2023
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612487-72-6
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admin on Sat Dec 16 13:22:02 UTC 2023 , Edited by admin on Sat Dec 16 13:22:02 UTC 2023
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0TII45R8IJ
Created by
admin on Sat Dec 16 13:22:02 UTC 2023 , Edited by admin on Sat Dec 16 13:22:02 UTC 2023
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167651
Created by
admin on Sat Dec 16 13:22:02 UTC 2023 , Edited by admin on Sat Dec 16 13:22:02 UTC 2023
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DTXSID70678598
Created by
admin on Sat Dec 16 13:22:02 UTC 2023 , Edited by admin on Sat Dec 16 13:22:02 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
Ki
|
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
