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

Compound InformationSONAR Target prediction
Name:

8,2`-DIMETHOXYFLAVONE

Unique Identifier:SPE01500740
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O4
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cccc2C(=O)C=C(Oc12)c1ccccc1OC
Source:ex Primula pulverulenta
Reference:Phytochemistry 27: 1483 (1988)

Found: 33 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [33]
Species: 4932
Condition: PRE9
Replicates: 2
Raw OD Value: r im 0.5562±0.0146371
Normalized OD Score: sc h 0.8689±0.0218534
Z-Score: -4.9779±0.767875
p-Value: 0.00000462158
Z-Factor: -0.754634
Fitness Defect: 12.2848
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-10-04 YYYY-MM-DD
Plate CH Control (+):0.0398±0.00052
Plate DMSO Control (-):0.6305499999999999±0.02941
Plate Z-Factor:0.8432
png
ps
pdf

DBLink | Rows returned: 1
6708756 8-methoxy-2-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 3887 | Additional Members: 4 | Rows returned: 1
SPE01500742 0

Service provided by the Mike Tyers Laboratory