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Compound InformationSONAR Target prediction
Name:

CHRYSIN

Unique Identifier:SPE01500709
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:16.715  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1
Class:flavone
Source:Pinus, Scutellaria, and Ulnus spp
Therapeutics:diuretic

Found: 74 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [74]
Species: 4932
Condition: GCN5
Replicates: 2
Raw OD Value: r im 0.2362±0.0200111
Normalized OD Score: sc h 0.7625±0.0485536
Z-Score: -4.0742±0.860178
p-Value: 0.000265572
Z-Factor: -2.48211
Fitness Defect: 8.2336
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-10-30 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00052
Plate DMSO Control (-):0.30952500000000005±0.06003
Plate Z-Factor:0.3017
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DBLink | Rows returned: 1
5281607 5,7-dihydroxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 27<< Back 1 2 3 4 5 Next >> 
SPE00211227 0.9225
SPE00201315 0.9231
SEW 02742 0.9231
JFD 00153 0.9265
BTB 14489 0.9270
JFD 00148 0.9296

active | Cluster 1884 | Additional Members: 20 | Rows returned: 5
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
Prest122 0.1875

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