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Compound InformationSONAR Target prediction
Name:

CUNEATIN METHYL ETHER

Unique Identifier:SPE00210556
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:312.189 g/mol
X log p:14.131  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc2C(=O)C(=COc2c1)c1cc2OCOc2cc1OC
Source:Pterodon apparicioi
Reference:Phytochemistry 1974: 2593 (1974)

Found: 205 nonactive as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [205]
Species: 4932
Condition: QCR8
Replicates: 2
Raw OD Value: r im 0.6875±0.000636396
Normalized OD Score: sc h 1.0027±0.00395303
Z-Score: 0.1098±0.164112
p-Value: 0.90817
Z-Factor: -18.149
Fitness Defect: 0.0963
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|C10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2008-04-25 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00478
Plate DMSO Control (-):0.6678±0.01640
Plate Z-Factor:0.9054
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DBLink | Rows returned: 2
343083 7-methoxy-3-(6-methoxybenzo[1,3]dioxol-5-yl)chromen-4-one
5385091 7-hydroxy-3-(6-methoxybenzo[1,3]dioxol-5-yl)chromen-4-one

internal high similarity DBLink | Rows returned: 1
SPE01600568 0.9346

nonactive | Cluster 13403 | Additional Members: 2 | Rows returned: 1
SPE00102018 0

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