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Compound InformationSONAR Target prediction
Name:

LUTEOLIN

Unique Identifier:BIOMOL 258
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: 0 nonactive as graph: single | with analogs
Species:
Condition:
Replicates:
Raw OD Value: r im ±
Normalized OD Score: sc h ±
Z-Score: ±
p-Value:
Z-Factor:
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:
Plate Number and Position:|
Drug Concentration: nM
OD Absorbance: nm
Robot Temperature: Celcius
Date: YYYY-MM-DD
Plate CH Control (+):±
Plate DMSO Control (-):±
Plate Z-Factor:
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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: 6
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
SPE01500709 0.191489361702128
Prest122 0.1875

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