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Compound InformationSONAR Target prediction
Name:

p-FLUOROPHENYLALANINE

Unique Identifier:SPE01502114
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:173.1 g/mol
X log p:7.173  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1ccc(F)cc1)C(O)=O
Source:synthetic
Reference:J Biol Chem 269: 24637 ((1994); Biochemistry 35: 6969 (1996); Eur J Cell Biol 23:
312 (1981)
Therapeutics:amino acid antagonist, protein synthesis inhibitor

Found: 205 nonactive as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [205]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.7118±0.00509117
Normalized OD Score: sc h 1.0085±0.0014853
Z-Score: 0.2844±0.0358606
p-Value: 0.776156
Z-Factor: -4.43278
Fitness Defect: 0.2534
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040775000000000006±0.00103
Plate DMSO Control (-):0.68765±0.01434
Plate Z-Factor:0.9423
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DBLink | Rows returned: 7<< Back 1 2
6926426 (2R)-2-azaniumyl-3-(4-fluorophenyl)propanoate

internal high similarity DBLink | Rows returned: 1
LOPAC 00912 1.0000

active | Cluster 1385 | Additional Members: 11 | Rows returned: 0
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