Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H23N5O2 |
Molecular Weight | 365.4289 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C=C1C2=CN=C3C=CC=CC3=C2)C(=O)NCCN4CCOCC4
InChI
InChIKey=DBWCQHQSBPWMNN-UHFFFAOYSA-N
InChI=1S/C20H23N5O2/c1-24-19(16-12-15-4-2-3-5-17(15)22-14-16)13-18(23-24)20(26)21-6-7-25-8-10-27-11-9-25/h2-5,12-14H,6-11H2,1H3,(H,21,26)
Molecular Formula | C20H23N5O2 |
Molecular Weight | 365.4289 |
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 19:06:10 GMT 2023
by
admin
on
Sat Dec 16 19:06:10 GMT 2023
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Record UNII |
99VKK4S5SA
|
Record Status |
Validated (UNII)
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Record Version |
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46208154
Created by
admin on Sat Dec 16 19:06:10 GMT 2023 , Edited by admin on Sat Dec 16 19:06:10 GMT 2023
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99VKK4S5SA
Created by
admin on Sat Dec 16 19:06:10 GMT 2023 , Edited by admin on Sat Dec 16 19:06:10 GMT 2023
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1227408-89-0
Created by
admin on Sat Dec 16 19:06:10 GMT 2023 , Edited by admin on Sat Dec 16 19:06:10 GMT 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 |
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