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

Compound InformationSONAR Target prediction
Name:

6,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01500717
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)C1Oc2ccc(O)cc2C(=O)C=1
Class:flavone
Source:Cassia spp as glycoside
Therapeutics:antihaemorrhagic

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: SUR2
Replicates: 2
Raw OD Value: r im 0.6883±0.000777817
Normalized OD Score: sc h 0.9577±0.00163578
Z-Score: -2.1398±0.0392176
p-Value: 0.0324358
Z-Factor: -1.2205
Fitness Defect: 3.4285
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|H2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2008-05-06 YYYY-MM-DD
Plate CH Control (+):0.041425000000000003±0.00084
Plate DMSO Control (-):0.7053±0.01819
Plate Z-Factor:0.9129
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1884 | Additional Members: 20 | Rows returned: 6
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
SPE01500709 0.191489361702128
Prest122 0.1875

Service provided by the Mike Tyers Laboratory