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

Compound InformationSONAR Target prediction
Name:

LIQUIRITIGENIN DIMETHYL ETHER

Unique Identifier:SPE01600561
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:15.422  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1CC(=O)c2ccc(OC)cc2O1
Class:flavan
Source:Holocarpha obconica
Reference:Phytochemistry 11:3515 (1972); 15:226 (1976); 26:2128 (1987)

Found: 144 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [144]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.5976±0.00240416
Normalized OD Score: sc h 0.9566±0.00102066
Z-Score: -3.0457±0.1078
p-Value: 0.00239004
Z-Factor: 0.069399
Fitness Defect: 6.0364
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|E5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00060
Plate DMSO Control (-):0.5988749999999999±0.01840
Plate Z-Factor:0.8812
png
ps
pdf

DBLink | Rows returned: 1
5271544 7-methoxy-2-(4-methoxyphenyl)chroman-4-one

internal high similarity DBLink | Rows returned: 142 3 Next >> 
BTB 13717 0.9024
SPE00200343 0.9024
RJC 01638 0.9055
SPE00310012 0.9242
BTB 12807 0.9242
JFD 00173 0.9308

active | Cluster 15505 | Additional Members: 2 | Rows returned: 0

Service provided by the Mike Tyers Laboratory