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Compound InformationSONAR Target prediction
Name:

Luteolin

Unique Identifier:LOPAC 01016
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O6
Molecular Weight:276.157 g/mol
X log p:13.108  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:1
Canonical Smiles:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccc(O)c(O)c1
Class:Cell Stress
Action:Inhibitor
Selectivity:Antioxidant

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: ESC2
Replicates: 2
Raw OD Value: r im 0.4883±0.0400222
Normalized OD Score: sc h 1.0213±0.00376956
Z-Score: 0.6650±0.159752
p-Value: 0.50874
Z-Factor: -3.53845
Fitness Defect: 0.6758
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:9|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.30 Celcius
Date:2005-11-25 YYYY-MM-DD
Plate CH Control (+):0.039025000000000004±0.00135
Plate DMSO Control (-):0.500725±0.01451
Plate Z-Factor:0.9211
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DBLink | Rows returned: 2
5280445 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one
5281701 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 22<< Back 1 2 3 4 Next >> 
BTB 14494 0.9085
SPE01500731 0.9172
SPE01504002 0.9189
SPE00300384 0.9195
SPE01600652 0.9200
BTB 13710 0.9296

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

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