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Compound InformationSONAR Target prediction
Name:

ROBUSTIC ACID

Unique Identifier:SPE00240673
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:360.232 g/mol
X log p:15.101  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1C(=O)Oc2cc3OC(C)(C)C=Cc3c(OC)c2C=1O
Class:coumarin
Source:Derris robusta
Reference:J Chem Soc 1969:365

Found: 14 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: CLB2
Replicates: 2
Raw OD Value: r im 0.6206±0.0114551
Normalized OD Score: sc h 0.9284±0.0193366
Z-Score: -4.1389±1.20748
p-Value: 0.000510072
Z-Factor: -2.10788
Fitness Defect: 7.581
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2007-11-02 YYYY-MM-DD
Plate CH Control (+):0.041525±0.00050
Plate DMSO Control (-):0.6610499999999999±0.03518
Plate Z-Factor:0.7780
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE00240660 0.9040

active | Cluster 12397 | Additional Members: 2 | Rows returned: 1
SPE00240660 0

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