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 61 62 63 64 65 66 67 68 Next >> [68]
Species: 4932
Condition: SNF2
Replicates: 2
Raw OD Value: r im 0.5166±0.0479418
Normalized OD Score: sc h 0.7973±0.0293125
Z-Score: -6.0818±0.795543
p-Value: 0.0000000170393
Z-Factor: 0.0831732
Fitness Defect: 17.8877
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2008-02-01 YYYY-MM-DD
Plate CH Control (+):0.040025±0.00049
Plate DMSO Control (-):0.6187750000000001±0.01969
Plate Z-Factor:0.8949
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