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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.4533±0.00516188
Normalized OD Score: sc h 0.9964±0.00660269
Z-Score: -0.1268±0.230242
p-Value: 0.871698
Z-Factor: -16.2049
Fitness Defect: 0.1373
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2005-11-29 YYYY-MM-DD
Plate CH Control (+):0.03895±0.00078
Plate DMSO Control (-):0.4612±0.00788
Plate Z-Factor:0.9459
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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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