Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H22N4O2 |
Molecular Weight | 314.3822 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC=C3)N=C2N
InChI
InChIKey=BXNMTOQRYBFHNZ-UHFFFAOYSA-N
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)
Molecular Formula | C17H22N4O2 |
Molecular Weight | 314.3822 |
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 15:56:27 UTC 2023
by
admin
on
Fri Dec 15 15:56:27 UTC 2023
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Record UNII |
V3DMU7PVXF
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
569016
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admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
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EU-Orphan Drug |
EU/3/16/1653
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admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
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NCI_THESAURUS |
C129820
Created by
admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
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DB06530
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C63958
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144875-48-9
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DTXSID7040603
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7937
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m9541
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PRIMARY | Merck Index | ||
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Resiquimod
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CHEMBL383322
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36706
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V3DMU7PVXF
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C402365
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159603
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KK-64
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100000177248
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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TARGET ORGANISM->INHIBITOR |
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LABELED -> NON-LABELED |
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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