Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 61 62 63 64 65 66 67 68 69 70  Next >> [185]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.4394±0.0880348
Normalized OD Score: sc h 0.8598±0.131539
Z-Score: -2.8578±2.42348
p-Value: 0.126277
Z-Factor: -2.6317
Fitness Defect: 2.0693
Bioactivity Statement: Outlier
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|H11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-03-18 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00273
Plate DMSO Control (-):0.521725±0.01540
Plate Z-Factor:0.8577
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory