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

Compound InformationSONAR Target prediction
Name:

3,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01505138
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc(cc1)C1Oc2ccccc2C(=O)C=1O
Class:flavone
Source:Millettia zechiana (Me ether)
Reference:J Org Chem 32:3992 (1967)

Found: 80 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [80]
Species: 4932
Condition: SDH2
Replicates: 2
Raw OD Value: r im 0.6555±0.0103238
Normalized OD Score: sc h 0.9099±0.00698224
Z-Score: -5.0278±0.453795
p-Value: 0.00000130168
Z-Factor: -0.127264
Fitness Defect: 13.5519
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2008-04-18 YYYY-MM-DD
Plate CH Control (+):0.042375±0.00066
Plate DMSO Control (-):0.703775±0.01942
Plate Z-Factor:0.8914
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01501012 0.234042553191489

Service provided by the Mike Tyers Laboratory