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Compound InformationSONAR Target prediction
Name:

ALLOPURINOL

Unique Identifier:SPE01500108
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:132.08 g/mol
X log p:3.587  (online calculus)
Lipinksi Failures0
TPSA41.79
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:O=C1NC=Nc2nncc12
Source:synthetic
Therapeutics:antihyperuricemia, antigout, antiurolithic

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.6416±0.00544472
Normalized OD Score: sc h 0.9697±0.00871423
Z-Score: -1.5759±0.575541
p-Value: 0.144916
Z-Factor: -6.3823
Fitness Defect: 1.9316
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00033
Plate DMSO Control (-):0.656775±0.02968
Plate Z-Factor:0.8349
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1079 | Additional Members: 1 | Rows returned: 0

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