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

Compound InformationSONAR Target prediction
Name:

Luteolin

Unique Identifier:LAT006F11
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: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6773±0.011738
Normalized OD Score: sc h 0.9871±0.000779114
Z-Score: -0.4542±0.00366666
p-Value: 0.649654
Z-Factor: -4.48615
Fitness Defect: 0.4313
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040925±0.00232
Plate DMSO Control (-):0.659375±0.01975
Plate Z-Factor:0.9091
png
ps
pdf

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: 4
BIOMOL 258 1.0000
LOPAC 01016 1.0000
Prest122 1.0000
SPE01504115 1.0000

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