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Compound InformationSONAR Target prediction
Name:

3,5-DIPRENYL-4-HYDROXYACETOPHENONE

Unique Identifier:SPE00203032
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:248.191 g/mol
X log p:8.633  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:5
Canonical Smiles:CC(C)=CCc1cc(cc(CC=C(C)C)c1O)C(C)=O
Source:Gerbera crocea and Stobe spp
Reference:Chem Ber 106: 382 (1973); 113: 261 (1980); Phytochemistry 17: 1929 (1978)

Found: 185 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [185]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.5025±0.0142128
Normalized OD Score: sc h 1.0170±0.0180394
Z-Score: 0.1844±0.967084
p-Value: 0.501374
Z-Factor: -91.7918
Fitness Defect: 0.6904
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-02-05 YYYY-MM-DD
Plate CH Control (+):0.041800000000000004±0.00104
Plate DMSO Control (-):0.47329999999999994±0.01750
Plate Z-Factor:0.8748
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DBLink | Rows returned: 2
442916 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone
6710633 1-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone

internal high similarity DBLink | Rows returned: 1
SPE00203029 1.0000

active | Cluster 3543 | Additional Members: 1 | Rows returned: 0
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