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Compound InformationSONAR Target prediction
Name:

GLUTATHIONE

Unique Identifier:SPE01502248
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:290.19 g/mol
X log p:-2.978  (online calculus)
Lipinksi Failures1
TPSA68.28
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:11
Canonical Smiles:NC(CCC(=O)NC(CS)C(=O)NCC(O)=O)C(O)=O
Class:amino acid
Source:plant and animal tissue
Reference:Pharm Biol 11: 539 (1968)
Therapeutics:antioxidant
Generic_name:GLUTHATHIONE
Chemical_iupac_name:GLUTHATHIONE
Drug_type:Experimental
Drugbank_id:EXPT01650
Logp:-0.87 +/- 0.74
Drug_category:Hematopoietic Prostagladin D Synthase inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.6705±0.00961665
Normalized OD Score: sc h 1.0159±0.0161231
Z-Score: 0.8510±0.894137
p-Value: 0.482442
Z-Factor: -7.43333
Fitness Defect: 0.7289
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|F6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.039775±0.00042
Plate DMSO Control (-):0.6597500000000001±0.03570
Plate Z-Factor:0.8265
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DBLink | Rows returned: 15<< Back 1 2 3
4633090 [1-carboxy-3-[[1-(carboxymethylcarbamoyl)-2-sulfanyl-ethyl]carbamoyl]propyl]azanium
6098208 2-amino-4-[[1-(carboxymethylcarbamoyl)-2-sulfanyl-ethyl]carbamoyl]butanoic acid; butane; titanium(+4)
cation
7048684 (2S)-2-azaniumyl-4-[[(1R)-1-(carboxylatomethylcarbamoyl)-2-sulfanyl-ethyl]carbamoyl]butanoate

internal high similarity DBLink | Rows returned: 0

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