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

Compound InformationSONAR Target prediction
Name:

IPRIFLAVONE

Unique Identifier:SPE01400010
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:264.191 g/mol
X log p:19.056  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:CC(C)Oc1ccc2C(=O)C=C(Oc2c1)c1ccccc1
Source:synthetic
Therapeutics:anabolic

Found: 128 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [128]
Species: 4932
Condition: ROT2
Replicates: 2
Raw OD Value: r im 0.7516±0.00247487
Normalized OD Score: sc h 0.9154±0.0079039
Z-Score: -3.9931±0.317517
p-Value: 0.0000944458
Z-Factor: -0.321214
Fitness Defect: 9.2675
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2006-05-05 YYYY-MM-DD
Plate CH Control (+):0.039675±0.00681
Plate DMSO Control (-):0.816425±0.02034
Plate Z-Factor:0.9094
png
ps
pdf

DBLink | Rows returned: 1
3745 2-phenyl-7-propan-2-yloxy-chromen-4-one

internal high similarity DBLink | Rows returned: 131 2 3 Next >> 
JFD 00150 0.9045
JFD 02797 0.9060
SPE00300384 0.9060
SPE00200499 0.9116
JFD 02384 0.9161
SPE01500709 0.9167

active | Cluster 11689 | Additional Members: 8 | Rows returned: 2
SPE01400666 0.490566037735849
SPE01600652 0.204545454545455

Service provided by the Mike Tyers Laboratory