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

Compound InformationSONAR Target prediction
Name:

Parthenolide

Unique Identifier:LOPAC 01123
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H20O3
Molecular Weight:230.175 g/mol
X log p:1.683  (online calculus)
Lipinksi Failures0
TPSA38.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2C(OC(=O)C2=C)C2OC2(C)CCC=1
Class:Serotonin
Action:Inhibitor

Found: 21 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7732±0.043996
Normalized OD Score: sc h 0.9710±0.0288377
Z-Score: -1.2472±0.647262
p-Value: 0.21249
Z-Factor: -7.94762
Fitness Defect: 1.5489
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04828125±0.00201
Plate DMSO Control (-):0.7658250000000002±0.03188
Plate Z-Factor:0.8701
png
ps
pdf

DBLink | Rows returned: 162 3 Next >> 
4692
108068
927704
5320420
5353864
5420804

internal high similarity DBLink | Rows returned: 1
SPE01503640 1.0000

active | Cluster 2298 | Additional Members: 5 | Rows returned: 2
SPE01503640 0
LAT003F02 0

Service provided by the Mike Tyers Laboratory