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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: GIM3
Replicates: 4
Raw OD Value: r im 0.5482±0.020996
Normalized OD Score: sc h 1.0252±0.0231018
Z-Score: 0.6694±0.357534
p-Value: 0.504904
Z-Factor: -3.24659
Fitness Defect: 0.6834
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.045725±0.00248
Plate DMSO Control (-):0.6999875±0.18996
Plate Z-Factor:-0.6400
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 725 | Additional Members: 3 | Rows returned: 0
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