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Compound InformationSONAR Target prediction
Name:

p-CHLOROPHENYLALANINE

Unique Identifier:SPE01502162
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:189.555 g/mol
X log p:7.634  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1ccc(Cl)cc1)C(O)=O
Source:synthetic
Therapeutics:Irreversible inhibitor of tryptophan hydrxylase

Found: 205 nonactive as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: BY4743
Replicates: 2
Raw OD Value: r im 0.9370±0
Normalized OD Score: sc h 0.9804±0
Z-Score: -0.4587±0
p-Value: 0.646442
Z-Factor: -0.261272
Fitness Defect: 0.4363
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:24|E8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.102±0.00772
Plate DMSO Control (-):0.964±0.00901
Plate Z-Factor:0.9418
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DBLink | Rows returned: 10<< Back 1 2
4573550 [1-carboxy-2-(4-chlorophenyl)ethyl]azanium
6918890 (2R)-2-azaniumyl-3-(4-chlorophenyl)propanoate
6931462 (2S)-2-azaniumyl-3-(4-chlorophenyl)propanoate
15983252 (2R)-2-amino-3-(4-chlorophenyl)-2-methyl-propanoic acid

internal high similarity DBLink | Rows returned: 1
LOPAC 00493 1.0000

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