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Compound InformationSONAR Target prediction
Name:

S-(p-Azidophenacyl)glutathione

Unique Identifier:LOPAC 00664
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H22N6O7S
Molecular Weight:444.295 g/mol
X log p:5.742  (online calculus)
Lipinksi Failures3
TPSA123.01
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:12
Rotatable Bond Count:16
Canonical Smiles:NC(CCC(=O)NC(CSCC(=O)c1ccc(cc1)N=[N+]=[N-])C(=O)NCC(O)=O)C(O)=O
Class:Multi-Drug Resistance
Action:Modulator
Selectivity:Glutathione S-transferase

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: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.6814±0.011243
Normalized OD Score: sc h 1.0046±0.00382453
Z-Score: 0.2688±0.233246
p-Value: 0.790864
Z-Factor: -7.59975
Fitness Defect: 0.2346
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.048299999999999996±0.00112
Plate DMSO Control (-):0.66215±0.01567
Plate Z-Factor:0.9146
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DBLink | Rows returned: 4
5131 2-amino-4-[[2-[2-(4-azidophenyl)-2-oxo-ethyl]sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic
acid
443120 (2S)-2-amino-4-[[(1R)-2-[2-(4-azidophenyl)-2-oxo-ethyl]sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoy
l]butanoic acid
6394507 [4-[2-[2-[(4-amino-4-carboxy-butanoyl)amino]-2-(carboxymethylcarbamoyl)ethyl]sulfanylacetyl]phenyl]imino
-imino-azanium
6603705 (2R)-2-amino-4-[[(1S)-2-[2-(4-azidophenyl)-2-oxo-ethyl]sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoy
l]butanoic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 33 | Additional Members: 4 | Rows returned: 0
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