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

Compound InformationSONAR Target prediction
Name:

4-METHOXYDALBERGIONE

Unique Identifier:SPE00201092
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:240.169 g/mol
X log p:16.544  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:COc1cc(=O)c(cc1=O)C(C=C)c1ccccc1
Class:quinone
Source:Dalbergia retusa and D. nigra
Reference:Phytochemistry 17: 1395 (1978); Tetrahedron 21: 2683 (1965)

Found: 187 active | as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [187]
Species: 4932
Condition: VAM3
Replicates: 2
Raw OD Value: r im 0.4394±0.0304763
Normalized OD Score: sc h 0.7394±0.0316685
Z-Score: -7.9044±0.596372
p-Value: 0.0000000000000364434
Z-Factor: -0.0262554
Fitness Defect: 30.943
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2008-04-09 YYYY-MM-DD
Plate CH Control (+):0.040124999999999994±0.00070
Plate DMSO Control (-):0.5689249999999999±0.03313
Plate Z-Factor:0.7836
png
ps
pdf

DBLink | Rows returned: 1
99926 2-methoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 2012 | Additional Members: 3 | Rows returned: 2
SPE00200798 0.24
SPE00201448 0

Service provided by the Mike Tyers Laboratory