Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H30N4O2 |
Molecular Weight | 358.4778 |
Optical Activity | NONE |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCO[C@H]1CC[C@@H](CC1)NC(=O)C2=C3N=C(C)C=C(C)N3N=C2
InChI
InChIKey=HZILSILAELSWKN-QAQDUYKDSA-N
InChI=1S/C20H30N4O2/c1-4-5-6-11-26-17-9-7-16(8-10-17)23-20(25)18-13-21-24-15(3)12-14(2)22-19(18)24/h12-13,16-17H,4-11H2,1-3H3,(H,23,25)/t16-,17-
Molecular Formula | C20H30N4O2 |
Molecular Weight | 358.4778 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2179 Sources: https://patents.google.com/patent/WO2017192841A1 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:01:38 GMT 2023
by
admin
on
Sat Dec 16 19:01:38 GMT 2023
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Record UNII |
V9WUN9UUU8
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Record Status |
Validated (UNII)
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Record Version |
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-
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1919820-28-2
Created by
admin on Sat Dec 16 19:01:38 GMT 2023 , Edited by admin on Sat Dec 16 19:01:38 GMT 2023
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V9WUN9UUU8
Created by
admin on Sat Dec 16 19:01:38 GMT 2023 , Edited by admin on Sat Dec 16 19:01:38 GMT 2023
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300000039136
Created by
admin on Sat Dec 16 19:01:38 GMT 2023 , Edited by admin on Sat Dec 16 19:01:38 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> ACTIVATOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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