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

Compound InformationSONAR Target prediction
Name:

BRAZILEIN

Unique Identifier:SPE00200463
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:272.168 g/mol
X log p:9.862  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:Oc1ccc2c(OCC3(O)Cc4cc(=O)c(O)cc4=C23)c1
Class:quinone methide
Source:Caesalpinia spp
Reference:Phytochemistry 46: 177 (1997)

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: VAM3
Replicates: 2
Raw OD Value: r im 0.5544±0.0499217
Normalized OD Score: sc h 0.9307±0.0421241
Z-Score: -2.0791±1.18335
p-Value: 0.108836
Z-Factor: -2.25745
Fitness Defect: 2.2179
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2008-04-09 YYYY-MM-DD
Plate CH Control (+):0.040150000000000005±0.00063
Plate DMSO Control (-):0.5968±0.02225
Plate Z-Factor:0.8494
png
ps
pdf

DBLink | Rows returned: 1
6453902

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 968 | Additional Members: 2 | Rows returned: 1
SPE01502253 0

Service provided by the Mike Tyers Laboratory