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

Compound InformationSONAR Target prediction
Name:

2-,3-DIHYDROXY-4,4-,6--TRIMETHOXYCHALCONE

Unique Identifier:SPE01505153
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H18O6
Molecular Weight:312.189 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(O)c(C(=O)C=Cc2ccc(OC)c(O)c2)c(OC)c1
Class:chalcone
Source:Merrillia caloxylon
Reference:Annalen 550:146 (1942); Planta 95:133 (1970); Phytochemistry 13:1561 (1974)

Found: 74 nonactive | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [74]
Species: 4932
Condition: SEC66
Replicates: 2
Raw OD Value: r im 0.5582±0.0000707107
Normalized OD Score: sc h 0.9934±0.00950972
Z-Score: -0.2466±0.35123
p-Value: 0.809614
Z-Factor: -19.5897
Fitness Defect: 0.2112
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2007-12-07 YYYY-MM-DD
Plate CH Control (+):0.044625±0.00144
Plate DMSO Control (-):0.544225±0.01322
Plate Z-Factor:0.9194
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 9714 | Additional Members: 6 | Rows returned: 4
SPE00201610 0.527272727272727
SPE00201727 0.487179487179487
SPE00201081 0.458333333333333
SPE00200441 0

Service provided by the Mike Tyers Laboratory