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

Compound InformationSONAR Target prediction
Name:

Morin

Unique Identifier:LOPAC 01047
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O7
Molecular Weight:292.156 g/mol
X log p:11.09  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc(c(O)c1)C1Oc2cc(O)cc(O)c2C(=O)C=1O
Class:Cell Stress
Action:Inhibitor
Selectivity:Antioxidant

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: WHI3
Replicates: 2
Raw OD Value: r im 0.7058±0.0114551
Normalized OD Score: sc h 1.0073±0.00968937
Z-Score: 0.3358±0.454149
p-Value: 0.749732
Z-Factor: -8.97731
Fitness Defect: 0.288
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.045±0.02353
Plate DMSO Control (-):0.6721±0.02557
Plate Z-Factor:0.8867
png
ps
pdf

DBLink | Rows returned: 7<< Back 1 2
15976528 calcium 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-olate

internal high similarity DBLink | Rows returned: 92 Next >> 
SPE01500672 0.9012
SPE01504065 0.9012
LOPAC 01061 0.9080
LOPAC 01176 0.9080
S 11912 0.9080
XBX 00307 0.9080

active | Cluster 10732 | Additional Members: 22 | Rows returned: 82 Next >> 
RJC 00213 0.508196721311475
SPE01505143 0.464285714285714
SPE01502259 0.421052631578947
Prest342 0.326923076923077
LOPAC 01061 0.326923076923077
Prest1133 0.224489795918367

Service provided by the Mike Tyers Laboratory