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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: 63 nonactive | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [63]
Species: 4932
Condition: STO1
Replicates: 2
Raw OD Value: r im 0.6290±0.0275065
Normalized OD Score: sc h 1.1095±0.0204478
Z-Score: 3.8867±0.659796
p-Value: 0.000319618
Z-Factor: -0.512205
Fitness Defect: 8.0484
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-12-06 YYYY-MM-DD
Plate CH Control (+):0.041475±0.00073
Plate DMSO Control (-):0.5367500000000001±0.01756
Plate Z-Factor:0.8753
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 15563 | Additional Members: 8 | Rows returned: 2
SPE01504130 0.375
SPE01502247 0

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