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

Compound InformationSONAR Target prediction
Name:

SCOPOLETIN

Unique Identifier:SPE01502242
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:184.105 g/mol
X log p:8.75  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:COc1cc2C=CC(=O)Oc2cc1O
Class:coumarin
Source:Scopolia spp.
Reference:J Org Chem 26: 1215 (1961)
Therapeutics:NO synthesis (inducible) inhibitor, anticoagulant

Found: 205 nonactive as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [205]
Species: 4932
Condition: RAD50
Replicates: 2
Raw OD Value: r im 0.6714±0.00579828
Normalized OD Score: sc h 1.0071±0.00500635
Z-Score: 0.2779±0.193486
p-Value: 0.783084
Z-Factor: -13.1392
Fitness Defect: 0.2445
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2007-09-07 YYYY-MM-DD
Plate CH Control (+):0.04135±0.00078
Plate DMSO Control (-):0.64615±0.08734
Plate Z-Factor:0.5167
png
ps
pdf

DBLink | Rows returned: 1
5280460 7-hydroxy-6-methoxy-chromen-2-one

internal high similarity DBLink | Rows returned: 5
LOPAC 00840 0.9063
SPE00100572 0.9118
SPE01500899 0.9462
NRB 03190 0.9588
SPE01504069 0.9688

nonactive | Cluster 14605 | Additional Members: 7 | Rows returned: 3
SPE01504168 0.573770491803279
SPE00100101 0.491228070175439
Prest1125 0

Service provided by the Mike Tyers Laboratory