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Compound InformationSONAR Target prediction
Name:

Luteolin

Unique Identifier:Prest122
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

Found: 3 active as graph: single | with analogs << Back 1 2 3 Next >> 
Species: 9606
Condition: TMPPre002
Replicates: 2
Raw OD Value: r im 4678.0000±0
Normalized OD Score: sc h 0.7178±0
Z-Score: -6.3612±0
p-Value: 0.000000000200156
Z-Factor: -2.19952
Fitness Defect: 22.3319
Bioactivity Statement: Active
Experimental Conditions
Library:Prestwick
Plate Number and Position:11|G11
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:23.20 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):853.5±701.09504
Plate DMSO Control (-):849±311.18603
Plate Z-Factor:-72.3031
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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: 0

active | Cluster 1884 | Additional Members: 20 | Rows returned: 5
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
SPE01500709 0.191489361702128

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