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Compound InformationSONAR Target prediction
Name:

PEUCEDANIN

Unique Identifier:SPE01504168
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H14O4
Molecular Weight:244.158 g/mol
X log p:9.136  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:COc1c(oc2cc3OC(=O)C=Cc3cc21)C(C)C
Source:ex Peucedanum spp
Reference:Indian J Chem 2: 464 (1964)

Found: 61 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [61]
Species: 4932
Condition: CHS5
Replicates: 2
Raw OD Value: r im 0.6630±0.00516188
Normalized OD Score: sc h 0.8743±0.00454069
Z-Score: -6.0948±0.0568601
p-Value: 0.00000000112964
Z-Factor: 0.417099
Fitness Defect: 20.6014
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2006-03-28 YYYY-MM-DD
Plate CH Control (+):0.040150000000000005±0.00278
Plate DMSO Control (-):0.7403±0.01423
Plate Z-Factor:0.9216
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DBLink | Rows returned: 1
8616

internal high similarity DBLink | Rows returned: 0

active | Cluster 14605 | Additional Members: 7 | Rows returned: 1
SPE00100101 0.491228070175439

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