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

Compound InformationSONAR Target prediction
Name:

Berberine Sulfate

Unique Identifier:LAT004G09
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H20NO8S
Molecular Weight:414.282 g/mol
X log p:15.053  (online calculus)
Lipinksi Failures1
TPSA39.93
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:COc1ccc2cc3c4cc5OCOc5cc4CC[n+]3cc2c1OC.OS(O)(=O)=O

Found: 2 active | as graph: single | with analogs << Back 1 2
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.6058±0.0755897
Normalized OD Score: sc h 0.7684±0.0838488
Z-Score: -6.3254±1.22882
p-Value: 0.0000000242758
Z-Factor: -9.93529
Fitness Defect: 17.5338
Bioactivity Statement: Active
Experimental Conditions
Library:LATCA
Plate Number and Position:4|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.040675±0.00207
Plate DMSO Control (-):0.8063999999999999±0.27232
Plate Z-Factor:-0.0698
png
ps
pdf

DBLink | Rows returned: 5
9424
12457
407430
5351462
11954335

internal high similarity DBLink | Rows returned: 0

active | Cluster 10382 | Additional Members: 9 | Rows returned: 4
Prest374 0.328358208955224
Prest91 0
LAT002A08 0
SPE01500811 0

Service provided by the Mike Tyers Laboratory