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

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: CHS3
Replicates: 2
Raw OD Value: r im 0.5685±0.00721249
Normalized OD Score: sc h 0.8614±0.00178921
Z-Score: -6.4150±0.235336
p-Value: 0.000000000230414
Z-Factor: 0.591209
Fitness Defect: 22.1911
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.040725±0.00091
Plate DMSO Control (-):0.652825±0.01091
Plate Z-Factor:0.9350
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory