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: 68 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [68]
Species: 4932
Condition: QCR8
Replicates: 2
Raw OD Value: r im 0.6002±0.00417193
Normalized OD Score: sc h 0.8929±0.0095547
Z-Score: -4.4285±0.392649
p-Value: 0.0000178239
Z-Factor: 0.179869
Fitness Defect: 10.935
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2008-04-25 YYYY-MM-DD
Plate CH Control (+):0.039275±0.00047
Plate DMSO Control (-):0.663225±0.01326
Plate Z-Factor:0.9348
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