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Compound InformationSONAR Target prediction
Name:

GERALDOL

Unique Identifier:SPE01505149
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O6
Molecular Weight:288.168 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(ccc1O)C1Oc2cc(O)ccc2C(=O)C=1O
Class:flavone
Source:Lotus corniculatus, Tetragonolobus siliquosus, Anthyllis vulneraria, Trifolium
subterraneum
Reference:Ber 48:85 (1915); Biochem J 60:582 (1955)

Found: 28 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [28]
Species: 4932
Condition: DOA4
Replicates: 2
Raw OD Value: r im 0.4897±0.00226274
Normalized OD Score: sc h 0.7740±0.000817184
Z-Score: -8.9673±0.195867
p-Value: 5.71952e-19
Z-Factor: 0.664886
Fitness Defect: 42.0052
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-05-02 YYYY-MM-DD
Plate CH Control (+):0.040375±0.00018
Plate DMSO Control (-):0.6057250000000001±0.01520
Plate Z-Factor:0.9132
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 15563 | Additional Members: 8 | Rows returned: 3
SPE01500732 0.433962264150943
SPE01504130 0.375
SPE01502247 0

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