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

Compound InformationSONAR Target prediction
Name:

OSAJIN

Unique Identifier:SPE00201595
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:380.264 g/mol
X log p:16.764  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1c(O)c2C(=O)C(=COc2c2C=CC(C)(C)Oc12)c1ccc(O)cc1
Class:isoflavone
Source:Maclura pomifera
Reference:J Am Chem Soc 63: 1253 (1941); 68: 406 (1946)

Found: 96 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [96]
Species: 4932
Condition: GIM3
Replicates: 2
Raw OD Value: r im 0.6198±0.025173
Normalized OD Score: sc h 0.8351±0.000287933
Z-Score: -5.2048±0.373926
p-Value: 0.000000412502
Z-Factor: 0.156043
Fitness Defect: 14.701
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2006-03-15 YYYY-MM-DD
Plate CH Control (+):0.038724999999999996±0.00175
Plate DMSO Control (-):0.715375±0.03372
Plate Z-Factor:0.8129
png
ps
pdf

DBLink | Rows returned: 3
95168
228559
634141

internal high similarity DBLink | Rows returned: 1
SPE00201580 0.9526

active | Cluster 7497 | Additional Members: 7 | Rows returned: 4
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201580 0.180555555555556

Service provided by the Mike Tyers Laboratory