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

Compound InformationSONAR Target prediction
Name:

7,3--DIMETHOXYFLAVONE

Unique Identifier:SPE01600652
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:17.421  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cccc(c1)C1Oc2cc(OC)ccc2C(=O)C=1
Source:analog

Found: 431 nonactive | as graph: single | with analogs [1] << Back 251 252 253 254 255 256 257 258 259 260  Next >> [431]
Species: 4932
Condition: SPE01503640
Replicates: 2
Raw OD Value: r im 0.7960±0.00148492
Normalized OD Score: sc h 0.9782±0.0134782
Z-Score: -0.5149±0.322812
p-Value: 0.615864
Z-Factor: -4.5193
Fitness Defect: 0.4847
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.00 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.039025000000000004±0.00216
Plate DMSO Control (-):0.7950999999999999±0.05966
Plate Z-Factor:0.7324
png
ps
pdf

DBLink | Rows returned: 1
688672 7-methoxy-2-(3-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 111 2 Next >> 
SPE01500709 0.9041
SPE01500724 0.9060
JFD 00149 0.9116
SPE01500739 0.9122
SPE01500735 0.9200
SPE01504115 0.9200

active | Cluster 11689 | Additional Members: 8 | Rows returned: 2
SPE01400666 0.490566037735849
SPE01400010 0.333333333333333

Service provided by the Mike Tyers Laboratory