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

Compound InformationSONAR Target prediction
Name:

5,7-DIHYDROXYFLAVONE

Unique Identifier:SPE01505144
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:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1
Class:flavone
Source:Ulnus sieboldiana, Flourensia resinosa, Oroxylum indicum, Pinus and Scutellaria spp.
Reference:J Chem Soc 1938:1320; Biochem J 59:58 (1955)

Found: 70 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70 Next >> [70]
Species: 4932
Condition: VAM3
Replicates: 2
Raw OD Value: r im 0.4914±0.0412243
Normalized OD Score: sc h 0.8021±0.0327938
Z-Score: -5.9967±0.718772
p-Value: 0.0000000203122
Z-Factor: -0.0442597
Fitness Defect: 17.712
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2008-04-09 YYYY-MM-DD
Plate CH Control (+):0.040150000000000005±0.00063
Plate DMSO Control (-):0.5968±0.02225
Plate Z-Factor:0.8494
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1884 | Additional Members: 20 | Rows returned: 121 2 Next >> 
SPE01500717 0.452830188679245
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
Prest49 0.24
Prest1131 0.191489361702128

Service provided by the Mike Tyers Laboratory