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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: 70 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [70]
Species: 4932
Condition: KEM1
Replicates: 2
Raw OD Value: r im 0.5309±0.0220617
Normalized OD Score: sc h 0.8909±0.0404742
Z-Score: -4.4546±1.44714
p-Value: 0.000300328
Z-Factor: -1.0179
Fitness Defect: 8.1106
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-05-08 YYYY-MM-DD
Plate CH Control (+):0.040400000000000005±0.00055
Plate DMSO Control (-):0.5834999999999999±0.01821
Plate Z-Factor:0.8864
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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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