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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SQS1
Replicates: 2
Raw OD Value: r im 0.7262±0.0233345
Normalized OD Score: sc h 1.0290±0.0247021
Z-Score: 1.3149±0.909724
p-Value: 0.276006
Z-Factor: -3.88158
Fitness Defect: 1.2873
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:9|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-21 YYYY-MM-DD
Plate CH Control (+):0.048075±0.00238
Plate DMSO Control (-):0.7255499999999999±0.02484
Plate Z-Factor:0.8704
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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: 222 3 4 Next >> 
XBX 00307 0.9026
LOPAC 01061 0.9026
LOPAC 01176 0.9026
JFD 02380 0.9048
BTB 14489 0.9065
SPE01500735 0.9073

nonactive | Cluster 1884 | Additional Members: 20 | Rows returned: 122 Next >> 
SPE01500717 0.452830188679245
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
Prest49 0.24
Prest1131 0.191489361702128

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