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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: 21 nonactive | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: ARC18
Replicates: 2
Raw OD Value: r im 0.6628±0.0013435
Normalized OD Score: sc h 0.9326±0.00493125
Z-Score: -3.0378±0.164193
p-Value: 0.00254656
Z-Factor: -0.304346
Fitness Defect: 5.973
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-02-28 YYYY-MM-DD
Plate CH Control (+):0.041999999999999996±0.00076
Plate DMSO Control (-):0.6875±0.01593
Plate Z-Factor:0.8983
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1884 | Additional Members: 20 | Rows returned: 5
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01500709 0.191489361702128
Prest122 0.1875

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