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

Compound InformationSONAR Target prediction
Name:

PIMPINELLIN

Unique Identifier:SPE00300013
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:236.136 g/mol
X log p:9.524  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:2
Canonical Smiles:COc1c(OC)c2C=CC(=O)Oc2c2ccoc12
Class:coumarin
Source:Heracleum maximum root; mp 118-119 C
Reference:Monatsh 59: 161 (1932); J Org Chem 35: 2294 (1970)
Therapeutics:GABA receptor antagonist, phototoxin

Found: 193 nonactive | as graph: single | with analogs [1] << Back 151 152 153 154 155 156 157 158 159 160  Next >> [193]
Species: 4932
Condition: POM152
Replicates: 2
Raw OD Value: r im 0.6867±0.00827315
Normalized OD Score: sc h 0.9859±0.0115947
Z-Score: -0.7453±0.605148
p-Value: 0.495848
Z-Factor: -6.53403
Fitness Defect: 0.7015
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-03-15 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00037
Plate DMSO Control (-):0.676275±0.01600
Plate Z-Factor:0.9160
png
ps
pdf

DBLink | Rows returned: 1
4825

internal high similarity DBLink | Rows returned: 2
SPE00300005 0.9179
SPE00300012 0.9640

active | Cluster 15649 | Additional Members: 2 | Rows returned: 1
SPE00300032 0

Service provided by the Mike Tyers Laboratory