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

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 81 82 83 84 85 86 87 88 89 90  Next >> [101]
Species: 4932
Condition: SWE1
Replicates: 2
Raw OD Value: r im 0.8146±0.00304056
Normalized OD Score: sc h 1.0095±0.000594225
Z-Score: 0.2841±0.00533147
p-Value: 0.776334
Z-Factor: -4.18667
Fitness Defect: 0.2532
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2006-04-19 YYYY-MM-DD
Plate CH Control (+):0.037925±0.00137
Plate DMSO Control (-):0.7730250000000001±0.01915
Plate Z-Factor:0.9225
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4333 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory