Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H26N4O5 |
Molecular Weight | 390.4335 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C(=NC=N2)N3CCN(CC3)C(=O)OCC(C)(C)O
InChI
InChIKey=YRTMGQYDLITGNA-UHFFFAOYSA-N
InChI=1S/C19H26N4O5/c1-19(2,25)11-28-18(24)23-7-5-22(6-8-23)17-13-9-15(26-3)16(27-4)10-14(13)20-12-21-17/h9-10,12,25H,5-8,11H2,1-4H3
Molecular Formula | C19H26N4O5 |
Molecular Weight | 390.4335 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0008081 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6276530 |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4912116
Unknown
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:16:48 GMT 2023
by
admin
on
Sat Dec 16 16:16:48 GMT 2023
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Record UNII |
2MP2H1GQ03
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Record Status |
Validated (UNII)
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Record Version |
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21560-59-8
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SUB08056MIG
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2634
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2MP2H1GQ03
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DTXSID30175896
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100000084191
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C166582
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CHEMBL2110858
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30690
Created by
admin on Sat Dec 16 16:16:48 GMT 2023 , Edited by admin on Sat Dec 16 16:16:48 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |