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Compound InformationSONAR Target prediction
Name:

9-cyclopentyladenine

Unique Identifier:LOPAC 00771
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H17N5O3S
Molecular Weight:282.216 g/mol
X log p:3.237  (online calculus)
Lipinksi Failures0
TPSA40.32
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:CS(O)(=O)=O.Nc1ncnc2n(cnc12)C1CCCC1
Class:Cyclic Nucleotides
Action:Inhibitor
Selectivity:Adenylate cyclase

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: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.6865±0.00205061
Normalized OD Score: sc h 0.9962±0.00126861
Z-Score: -0.2157±0.0859272
p-Value: 0.829542
Z-Factor: -53.6256
Fitness Defect: 0.1869
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:4|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.048424999999999996±0.00114
Plate DMSO Control (-):0.667875±0.01195
Plate Z-Factor:0.9299
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DBLink | Rows returned: 1
6604076 9-cyclopentylpurin-6-amine; methanesulfonic acid

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 9750 | Additional Members: 25 | Rows returned: 201 2 3 4 Next >> 
SPE01503416 0.508771929824561
LOPAC 01041 0.508771929824561
SPE01505705 0.477611940298508
SPE01505167 0.446428571428571
LOPAC 00464 0.436363636363636
Prest466 0.433333333333333

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