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

Compound InformationSONAR Target prediction
Name:

DIOSMETIN

Unique Identifier:SPE01504068
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O6
Molecular Weight:288.168 g/mol
X log p:13.032  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:2
Canonical Smiles:COc1ccc(cc1O)C1Oc2cc(O)cc(O)c2C(=O)C=1
Source:ex Valeriana, Digitalis spp
Reference:J Indian Chem Soc 31: 565 (1954)

Found: 112 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [112]
Species: 4932
Condition: CDC73
Replicates: 2
Raw OD Value: r im 0.3957±0.0313955
Normalized OD Score: sc h 0.9248±0.0186053
Z-Score: -1.8843±0.369723
p-Value: 0.0682592
Z-Factor: -4.42855
Fitness Defect: 2.6844
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-09-19 YYYY-MM-DD
Plate CH Control (+):0.0399±0.00093
Plate DMSO Control (-):0.413125±0.03504
Plate Z-Factor:0.6734
png
ps
pdf

DBLink | Rows returned: 2
5281612 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromen-4-one
5491353 2-(3,5-dihydroxy-4-methoxy-phenyl)-5,7-dihydroxy-chromen-4-one

internal high similarity DBLink | Rows returned: 182 3 Next >> 
SPE01504002 0.9007
BTB 13710 0.9054
SPE01500739 0.9067
SPE00211227 0.9067
SPE01500709 0.9116
JFD 02379 0.9189

active | Cluster 13276 | Additional Members: 6 | Rows returned: 1
SPE01500731 0.327868852459016

Service provided by the Mike Tyers Laboratory