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 21 22 23 24 25 26 27 28 Next >> [28]
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.5664±0.00579828
Normalized OD Score: sc h 0.8499±0.00512338
Z-Score: -5.4866±0.463516
p-Value: 0.000000127261
Z-Factor: 0.182545
Fitness Defect: 15.877
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2008-09-16 YYYY-MM-DD
Plate CH Control (+):0.04145±0.00071
Plate DMSO Control (-):0.6606749999999999±0.02176
Plate Z-Factor:0.8711
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory