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 1 2 3 4 5 6 7 8 9 10  Next >> [68]
Species: 4932
Condition: CHS5
Replicates: 2
Raw OD Value: r im 0.6838±0.0098995
Normalized OD Score: sc h 0.8958±0.0155033
Z-Score: -5.0658±0.887569
p-Value: 0.00000454198
Z-Factor: 0.139
Fitness Defect: 12.3021
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2006-03-28 YYYY-MM-DD
Plate CH Control (+):0.038875±0.00125
Plate DMSO Control (-):0.746875±0.01052
Plate Z-Factor:0.9545
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 13<< Back 1 2 3 Next >> 
SPE01500724 0.9184
JFD 00149 0.9241
SPE01500739 0.9247
JFD 02379 0.9375
BTB 13710 0.9507
NRB 02680 0.9592

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

Service provided by the Mike Tyers Laboratory