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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 11 12 13 14 15 16 17 18 19 20  Next >> [68]
Species: 4932
Condition: CIN2
Replicates: 2
Raw OD Value: r im 0.7270±0.000212132
Normalized OD Score: sc h 0.9217±0.00511557
Z-Score: -4.4129±0.213811
p-Value: 0.0000126511
Z-Factor: 0.173977
Fitness Defect: 11.2778
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2006-02-14 YYYY-MM-DD
Plate CH Control (+):0.038849999999999996±0.00132
Plate DMSO Control (-):0.7642±0.01333
Plate Z-Factor:0.9471
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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
JFD 02380 0.9792

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

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