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

Compound InformationSONAR Target prediction
Name:

RHAMNETIN

Unique Identifier:SPE00310031
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:304.167 g/mol
X log p:11.872  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COc1cc(O)c2C(=O)C(O)=C(Oc2c1)c1ccc(O)c(O)c1
Class:flavone
Source:Rhamnus cathartica
Reference:J Chem Soc 105: 2354 (1914)

Found: 126 nonactive | as graph: single | with analogs [1] << Back 111 112 113 114 115 116 117 118 119 120  Next >> [126]
Species: 4932
Condition: SEC66
Replicates: 2
Raw OD Value: r im 0.5232±0.00183848
Normalized OD Score: sc h 0.9322±0.0268343
Z-Score: -2.5175±0.917541
p-Value: 0.0316028
Z-Factor: -2.83304
Fitness Defect: 3.4545
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2007-12-07 YYYY-MM-DD
Plate CH Control (+):0.042899999999999994±0.00035
Plate DMSO Control (-):0.545675±0.02396
Plate Z-Factor:0.8030
png
ps
pdf

DBLink | Rows returned: 1
5281691 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 92 Next >> 
NRB 00325 0.9341
SPE01500732 0.9593
SPE00300538 0.9598
SPE01502247 0.9701
LOPAC 01061 0.9820
LOPAC 01176 0.9820

active | Cluster 6267 | Additional Members: 3 | Rows returned: 1
SPE00300538 0.476923076923077

Service provided by the Mike Tyers Laboratory