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Compound InformationSONAR Target prediction
Name:

FUMARPROTOCETRARIC ACID

Unique Identifier:SPE00200054
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:456.228 g/mol
X log p:7.343  (online calculus)
Lipinksi Failures2
TPSA113.04
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:12
Rotatable Bond Count:7
Canonical Smiles:Cc1cc(O)c(C=O)c2Oc3c(C)c(C(O)=O)c(O)c(COC(=O)C=CC(O)=O)c3OC(=O)c12
Class:depsidone
Source:Cetraria islandica
Reference:Chem Ber 67: 411, 766 (1934)

Found: 589 nonactive | as graph: single | with analogs [1] << Back 441 442 443 444 445 446 447 448 449 450  Next >> [589]
Species: 4932
Condition: MSO1
Replicates: 2
Raw OD Value: r im 0.7287±0.00268701
Normalized OD Score: sc h 0.9950±0.00322483
Z-Score: -0.2430±0.152307
p-Value: 0.809126
Z-Factor: -13.4483
Fitness Defect: 0.2118
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-02-27 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00070
Plate DMSO Control (-):0.7026749999999999±0.01001
Plate Z-Factor:0.9514
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DBLink | Rows returned: 2
5317419
5358397

internal high similarity DBLink | Rows returned: 0

active | Cluster 16309 | Additional Members: 2 | Rows returned: 0
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