Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H21NO2 |
Molecular Weight | 295.3755 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=CC(=C1)C2=CC=CC=C2)OC3CCCCC3
InChI
InChIKey=HHVUFQYJOSFTEH-UHFFFAOYSA-N
InChI=1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)
Molecular Formula | C19H21NO2 |
Molecular Weight | 295.3755 |
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/19583260 |
5650.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:45:36 GMT 2023
by
admin
on
Sat Dec 16 11:45:36 GMT 2023
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Record UNII |
B8371SFA9K
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Record Status |
Validated (UNII)
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Record Version |
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-
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565460-15-3
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DTXSID90450611
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10979337
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B8371SFA9K
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URB-602
Created by
admin on Sat Dec 16 11:45:36 GMT 2023 , Edited by admin on Sat Dec 16 11:45:36 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |