Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H23NO5 |
| Molecular Weight | 345.3896 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(OC)=C1OCCNCC2COC3=C(O2)C=CC=C3
InChI
InChIKey=GYSZUJHYXCZAKI-UHFFFAOYSA-N
InChI=1S/C19H23NO5/c1-21-17-8-5-9-18(22-2)19(17)23-11-10-20-12-14-13-24-15-6-3-4-7-16(15)25-14/h3-9,14,20H,10-13H2,1-2H3
| Molecular Formula | C19H23NO5 |
| Molecular Weight | 345.3896 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1907610 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3010073 |
2.63 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:57:12 GMT 2025
by
admin
on
Mon Mar 31 21:57:12 GMT 2025
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| Record UNII |
E9H51OIT2B
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| Record Status |
Validated (UNII)
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| Record Version |
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613-67-2
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5685
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64098
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E9H51OIT2B
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WB-4101
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admin on Mon Mar 31 21:57:12 GMT 2025 , Edited by admin on Mon Mar 31 21:57:12 GMT 2025
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DTXSID1043885
Created by
admin on Mon Mar 31 21:57:12 GMT 2025 , Edited by admin on Mon Mar 31 21:57:12 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
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|
SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
BINDING
IC50
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TARGET -> INHIBITOR |
Binding assay
IC50
|