Home | Screening data | Screen comparisons | Search for compounds | Structure search

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: 61 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [61]
Species: 4932
Condition: ROM2
Replicates: 2
Raw OD Value: r im 0.6269±0.0298399
Normalized OD Score: sc h 0.9333±0.0484675
Z-Score: -2.9044±2.03638
p-Value: 0.0715442
Z-Factor: -5.04766
Fitness Defect: 2.6374
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2007-11-21 YYYY-MM-DD
Plate CH Control (+):0.039775±0.00120
Plate DMSO Control (-):0.659625±0.04191
Plate Z-Factor:0.7459
png
ps
pdf

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: 161 2 3 Next >> 
SPE00211076 0.9008
SPE00201309 0.9286
SPE00240645 0.9297
SPE00201310 0.9444
BTB 12551 0.9496
SPE00240565 0.9587

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

Service provided by the Mike Tyers Laboratory