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Compound InformationSONAR Target prediction
Name:

7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid

Unique Identifier:LOPAC 00855
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C22H40O2
Molecular Weight:296.234 g/mol
X log p:7.358  (online calculus)
Lipinksi Failures2
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:16
Canonical Smiles:CCCCCCCCCCCC=CC(C)(C)C=CCCCC(O)=O
Class:Lipid
Action:Inhibitor
Selectivity:PLA2 / Lipoxygenase

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: NOP13
Replicates: 2
Raw OD Value: r im 0.7120±0.00544472
Normalized OD Score: sc h 1.0093±0.00702818
Z-Score: 0.4639±0.395681
p-Value: 0.65548
Z-Factor: -12.5749
Fitness Defect: 0.4224
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-22 YYYY-MM-DD
Plate CH Control (+):0.047475±0.00082
Plate DMSO Control (-):0.66325±0.02953
Plate Z-Factor:0.8665
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DBLink | Rows returned: 122 Next >> 
1877 7,7-dimethylicosa-5,8-dienoic acid
3207 icosa-5,8-dienoic acid
4028 icosa-5,8,11-trienoic acid
5282825 (5E,8E,11E)-icosa-5,8,11-trienoic acid
5312331 (5E,8E)-7,7-dimethylicosa-5,8-dienoic acid
5312332 (5E,8E,11E)-7,7-dimethylicosa-5,8,11-trienoic acid

internal high similarity DBLink | Rows returned: 1
SPE01504138 0.9783

active | Cluster 13466 | Additional Members: 2 | Rows returned: 0

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