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Compound InformationSONAR Target prediction
Name:

CYCLOPIAZONIC ACID

Unique Identifier:SPE01503912
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H20N2O3
Molecular Weight:316.226 g/mol
X log p:7.932  (online calculus)
Lipinksi Failures1
TPSA37.38
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:CC(=O)C1=C(O)C2C3C(Cc4cccc5ncc3c45)C(C)(C)N2C1=O
Therapeutics:inhibits endoplamic reticulum Ca ATPase

Found: 101 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [101]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.7352±0.0138593
Normalized OD Score: sc h 1.0056±0.00661736
Z-Score: 0.1799±0.214249
p-Value: 0.85882
Z-Factor: -6.26147
Fitness Defect: 0.1522
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.03825±0.00108
Plate DMSO Control (-):0.70945±0.03779
Plate Z-Factor:0.8691
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4333 | Additional Members: 2 | Rows returned: 0
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