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

Compound InformationSONAR Target prediction
Name:

7,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01500721
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)C1Oc2cc(O)ccc2C(=O)C=1
Class:flavone
Source:Pterocarpus marsupium
Reference:Phytochemistry 4: 523 (1965); J Nat Prod 47:179 (1984)
Therapeutics:antioxidant

Found: 104 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: SNF2
Replicates: 2
Raw OD Value: r im 0.5321±0.0245366
Normalized OD Score: sc h 0.9210±0.00738176
Z-Score: -2.2759±0.266207
p-Value: 0.0252826
Z-Factor: -0.723607
Fitness Defect: 3.6776
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2008-02-01 YYYY-MM-DD
Plate CH Control (+):0.04015±0.00052
Plate DMSO Control (-):0.5614250000000001±0.01977
Plate Z-Factor:0.9112
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 3
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087

Service provided by the Mike Tyers Laboratory