Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H20N2O |
Molecular Weight | 292.3749 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCCC1=C(CC2=CC=CC=C2)NC3=CC=CC=C13
InChI
InChIKey=WVVXBPKOIZGVNS-UHFFFAOYSA-N
InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
Molecular Formula | C19H20N2O |
Molecular Weight | 292.3749 |
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: CHEMBL1945 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12764576 |
474.0 nM [Ki] | ||
Target ID: CHEMBL1946 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12764576 |
23.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:22:58 GMT 2023
by
admin
on
Sat Dec 16 15:22:58 GMT 2023
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Record UNII |
B31Y10A9UR
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Record Status |
Validated (UNII)
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Record Version |
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B31Y10A9UR
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Luzindole
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122162
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DTXSID40151969
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117946-91-5
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admin on Sat Dec 16 15:22:58 GMT 2023 , Edited by admin on Sat Dec 16 15:22:58 GMT 2023
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