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

Compound InformationSONAR Target prediction
Name:

GENISTEIN

Unique Identifier:SPE00210296
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:260.158 g/mol
X log p:14.737  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc(cc1)C1=COc2cc(O)cc(O)c2C1=O
Class:isoflavone
Source:widely distributed in Leguminoseae
Reference:Phytochemistry 7: 791 (1968)
Generic_name:5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-4H-1-B
Chemical_iupac_name:GENISTEIN
Drug_type:Experimental
Kegg_compound_id:C06563
Drugbank_id:EXPT01582
Logp:1.89
Cas_registry_number:446-72-0
Drug_category:Estrogen Receptor Beta inhibitor
Organisms_affected:-1

Found: 204 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [204]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7138±0.00848528
Normalized OD Score: sc h 1.0272±0.00687153
Z-Score: 1.4779±0.395587
p-Value: 0.15482
Z-Factor: -5.77621
Fitness Defect: 1.8655
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.60 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042025±0.00108
Plate DMSO Control (-):0.679925±0.04700
Plate Z-Factor:0.6990
png
ps
pdf

DBLink | Rows returned: 2
5280961 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
11000304 6,8-dideuterio-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 17<< Back 1 2 3
SPE01500726 0.9835
SPE10100004 0.9835
SPE00240565 0.9916
SPE10100003 0.9917
LOPAC 00433 1.0000

active | Cluster 14679 | Additional Members: 9 | Rows returned: 4
SPE01500726 0.362068965517241
SPE10100004 0.245283018867924
SPE00240565 0.235294117647059
SPE10100003 0

Service provided by the Mike Tyers Laboratory