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Compound InformationSONAR Target prediction
Name:

PEUCENIN

Unique Identifier:SPE00100528
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:6.645  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:CC(C)=CCc1c(O)cc2OC(C)=CC(=O)c2c1O
Class:chromone
Source:Peucedanum ostruthium, Ptaeroxylon obliquum
Reference:Ber 74:1851 (1941); J Chem Soc (C) 1967:145

Found: 37 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.4965±0.00919239
Normalized OD Score: sc h 0.8539±0.0016327
Z-Score: -4.0332±0.715899
p-Value: 0.000213018
Z-Factor: 0.409593
Fitness Defect: 8.4541
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:14|G7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08499999999999999±0.00588
Plate DMSO Control (-):0.64225±0.01758
Plate Z-Factor:0.8735
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DBLink | Rows returned: 1
68477 5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromen-4-one

internal high similarity DBLink | Rows returned: 3
SPE00100529 0.9417
SPE00200449 0.9478
SPE00200447 0.9823

active | Cluster 18131 | Additional Members: 2 | Rows returned: 1
SPE01504015 0

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