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Compound InformationSONAR Target prediction
Name:

Rp-cAMPS triethylamine

Unique Identifier:LOPAC 00406
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H27N6O5PS
Molecular Weight:419.248 g/mol
X log p:3.605  (online calculus)
Lipinksi Failures0
TPSA132.97
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:10
Rotatable Bond Count:1
Canonical Smiles:[O-]P1(=S)OCC2OC(C(O)C2O1)n1cnc2c(N)ncnc12.CC[NH+](CC)CC
Class:Phosphorylation
Action:Inhibitor
Selectivity:PKA

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: GAS1
Replicates: 2
Raw OD Value: r im 0.6476±0.052538
Normalized OD Score: sc h 0.9576±0.0597995
Z-Score: -2.0359±2.86913
p-Value: 0.497176
Z-Factor: -9.49827
Fitness Defect: 0.6988
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.40 Celcius
Date:2005-11-17 YYYY-MM-DD
Plate CH Control (+):0.0403±0.00211
Plate DMSO Control (-):0.6949750000000001±0.04216
Plate Z-Factor:0.6832
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 725 | Additional Members: 3 | Rows returned: 2
LOPAC 00694 0
Prest1144 0

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