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Compound InformationSONAR Target prediction
Name:

TRIACETYLRESVERATROL

Unique Identifier:SPE01504041
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:336.21 g/mol
X log p:18.831  (online calculus)
Lipinksi Failures1
TPSA78.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:8
Canonical Smiles:CC(=O)Oc1ccc(cc1)C=Cc1cc(OC(C)=O)cc(OC(C)=O)c1
Class:stilbene
Source:Kirkpatrickia variolosa (sponge)
Reference:Aust J Chem 24:2427 (1971); Phytochemistry 32:1083 (1993); J Nat Prod 58:1958 (1995)

Found: 204 nonactive | as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [204]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.5904±0.00777817
Normalized OD Score: sc h 0.9812±0.00617208
Z-Score: -0.0752±0.335172
p-Value: 0.813174
Z-Factor: -28.0532
Fitness Defect: 0.2068
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.90 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.04592500000000001±0.00394
Plate DMSO Control (-):0.59475±0.01529
Plate Z-Factor:0.8693
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DBLink | Rows returned: 2
3935161 [4-[2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
5962587 [3-acetyloxy-5-[(E)-2-(4-acetyloxyphenyl)ethenyl]phenyl] acetate

internal high similarity DBLink | Rows returned: 0

active | Cluster 14842 | Additional Members: 6 | Rows returned: 1
SPE00240740 0

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