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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 31 32 33 34 35 36 37 38 39 40  Next >> [68]
Species: 4932
Condition: NUP100
Replicates: 2
Raw OD Value: r im 0.6104±0.0151321
Normalized OD Score: sc h 0.7967±0.00501681
Z-Score: -13.8826±0.236843
p-Value: 4.14784e-43
Z-Factor: -0.365369
Fitness Defect: 97.5886
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.10 Celcius
Date:2007-08-28 YYYY-MM-DD
Plate CH Control (+):0.042124999999999996±0.00362
Plate DMSO Control (-):0.74525±0.05930
Plate Z-Factor:0.6761
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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 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

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