Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H27N7O |
| Molecular Weight | 393.4854 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCC(CC1)NC2=C3N=CNC3=NC(NC4=CC=C(C=C4)N5CCOCC5)=N2
InChI
InChIKey=ZFLJHSQHILSNCM-UHFFFAOYSA-N
InChI=1S/C21H27N7O/c1-2-4-15(5-3-1)24-20-18-19(23-14-22-18)26-21(27-20)25-16-6-8-17(9-7-16)28-10-12-29-13-11-28/h6-9,14-15H,1-5,10-13H2,(H3,22,23,24,25,26,27)
| Molecular Formula | C21H27N7O |
| Molecular Weight | 393.4854 |
| 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 18:06:48 UTC 2023
by
admin
on
Fri Dec 15 18:06:48 UTC 2023
|
| Record UNII |
Z499CLJ023
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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C484369
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SUB129711
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656820-32-5
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Z499CLJ023
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DTXSID8041113
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m9562
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DB07340
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REVERSINE
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70723
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100000155657
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210332
Created by
admin on Fri Dec 15 18:06:48 UTC 2023 , Edited by admin on Fri Dec 15 18:06:48 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
