Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H22N2O2 |
Molecular Weight | 334.4116 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=NC=CC=C3
InChI
InChIKey=ILOIOIGZFHGSMS-UHFFFAOYSA-N
InChI=1S/C21H22N2O2/c24-19(14-7-2-1-4-10-17-11-5-3-6-12-17)21-23-16-20(25-21)18-13-8-9-15-22-18/h3,5-6,8-9,11-13,15-16H,1-2,4,7,10,14H2
Molecular Formula | C21H22N2O2 |
Molecular Weight | 334.4116 |
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: CHEMBL2243 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18289847 |
15.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:42:27 GMT 2023
by
admin
on
Sat Dec 16 18:42:27 GMT 2023
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Record UNII |
NC2J8K4ARH
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Record Status |
Validated (UNII)
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Record Version |
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-
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681135-77-3
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10427006
Created by
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NC2J8K4ARH
Created by
admin on Sat Dec 16 18:42:27 GMT 2023 , Edited by admin on Sat Dec 16 18:42:27 GMT 2023
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ACTIVE MOIETY |
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