Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

p-Fluoro-L-phenylalanine

Unique Identifier:LOPAC 00912
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9FH10NO2
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
Class:Neurotransmission
Action:Substrate
Selectivity:Tyrosine Hydroxylase

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: SQS1
Replicates: 2
Raw OD Value: r im 0.7391±0.00516188
Normalized OD Score: sc h 0.9668±0.0135144
Z-Score: -1.5873±0.301749
p-Value: 0.120611
Z-Factor: -13.496
Fitness Defect: 2.1152
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:7|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-21 YYYY-MM-DD
Plate CH Control (+):0.049350000000000005±0.00134
Plate DMSO Control (-):0.7559499999999999±0.03392
Plate Z-Factor:0.8767
png
ps
pdf

DBLink | Rows returned: 7<< Back 1 2
6926426 (2R)-2-azaniumyl-3-(4-fluorophenyl)propanoate

internal high similarity DBLink | Rows returned: 1
SPE01502114 1.0000

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

Service provided by the Mike Tyers Laboratory