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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 141 142 143 144 145 146 147 148 149 150  Next >> [205]
Species: 4932
Condition: GBP2
Replicates: 2
Raw OD Value: r im 0.7351±0.000989949
Normalized OD Score: sc h 1.0185±0.00136255
Z-Score: 0.8041±0.0789566
p-Value: 0.422054
Z-Factor: -3.96757
Fitness Defect: 0.8626
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-03-26 YYYY-MM-DD
Plate CH Control (+):0.040575±0.00081
Plate DMSO Control (-):0.6913750000000001±0.02178
Plate Z-Factor:0.8904
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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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