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

Compound InformationSONAR Target prediction
Name:

NORDIPLOICIN DIACETATE

Unique Identifier:SPE01400422
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C19Cl4H12O7
Molecular Weight:482.01 g/mol
X log p:3.286  (online calculus)
Lipinksi Failures0
TPSA88.13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:4
Canonical Smiles:CC(=O)Oc1c(Cl)c(C)c2Oc3c(Cl)c(OC(C)=O)c(Cl)c(C)c3C(=O)Oc2c1Cl
Source:ex lichen metabolite

Found: 70 nonactive | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70 Next >> [70]
Species: 4932
Condition: TUB3
Replicates: 2
Raw OD Value: r im 0.7049±0
Normalized OD Score: sc h 1.0190±0.00219999
Z-Score: 1.1338±0.156716
p-Value: 0.259778
Z-Factor: -2.86293
Fitness Defect: 1.3479
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-10-12 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00041
Plate DMSO Control (-):0.6793750000000001±0.01390
Plate Z-Factor:0.9316
png
ps
pdf

DBLink | Rows returned: 1
6710615

internal high similarity DBLink | Rows returned: 1
SPE00300391 0.9012

active | Cluster 259 | Additional Members: 4 | Rows returned: 2
SPE00200033 0.454545454545455
SPE00241150 0

Service provided by the Mike Tyers Laboratory