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Compound InformationSONAR Target prediction
Name:

7,4`-DIMETHOXYISOFLAVONE

Unique Identifier:SPE00201187
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O4
Molecular Weight:268.18 g/mol
X log p:17.461  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1=COc2cc(OC)ccc2C1=O
Source:ex Dalbergia violaceae, Pterodon apparicioi
Generic_name:ISOFORMONONETIN
Chemical_iupac_name:4--HYDROXY-7-METHOXYISOFLAVONE
Drug_type:Experimental
Drugbank_id:EXPT01760
Drug_category:Isoflavone O-Methytransferase inhibitor
Organisms_affected:-1

Found: 40 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [40]
Species: 4932
Condition: ARP1
Replicates: 2
Raw OD Value: r im 0.6736±0.00275772
Normalized OD Score: sc h 0.9154±0.000113309
Z-Score: -4.2707±0.332465
p-Value: 0.0000305378
Z-Factor: 0.423313
Fitness Defect: 10.3965
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2006-03-23 YYYY-MM-DD
Plate CH Control (+):0.039925±0.00117
Plate DMSO Control (-):0.7222999999999999±0.01151
Plate Z-Factor:0.9469
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DBLink | Rows returned: 2
3764 3-(4-hydroxyphenyl)-7-methoxy-chromen-4-one
136419 7-methoxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 16<< Back 1 2 3 Next >> 
LOPAC 00433 0.9669
SPE00210296 0.9669
RJC 00206 0.9748
SPE10100003 0.9752
LOPAC 00426 0.9832
SPE00200789 0.9832

active | Cluster 8155 | Additional Members: 16 | Rows returned: 2
SPE00200422 0.396551724137931
SPE00102007 0

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