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Compound InformationSONAR Target prediction
Name:

1-AMINOCYCLOBUTANE CARBOXYLIC ACID

Unique Identifier:SPE01502131
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C5H9NO2
Molecular Weight:106.059 g/mol
X log p:-2.117  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:NC1(CCC1)C(O)=O
Source:(ACBC)
Reference:Eur J Pharmacol 161: 281 (1989)
Therapeutics:NMDA receptor antagonist
Generic_name:2-METHYLLEUCINE
Chemical_iupac_name:2-METHYLLEUCINE
Drug_type:Experimental
Drugbank_id:EXPT00130
Drug_category:Branched-Chain Amino Acid Aminotransferase inhibitor
Organisms_affected:-1

Found: 110 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110 Next >> [110]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7580±0.0296985
Normalized OD Score: sc h 0.9861±0.0200261
Z-Score: -0.4639±0.666235
p-Value: 0.672026
Z-Factor: -5.98066
Fitness Defect: 0.3975
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:24|E7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09325±0.00610
Plate DMSO Control (-):0.9357500000000001±0.02153
Plate Z-Factor:0.9215
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DBLink | Rows returned: 871 2 3 4 5 6 7 8 9 10  Next >> 
791 2-amino-3-methyl-pentanoic acid
824 2-aminopentanoic acid
857 2-amino-4-methyl-pentanoic acid
6106 (2S)-2-amino-4-methyl-pentanoic acid
6306 (2S,3S)-2-amino-3-methyl-pentanoic acid
29512 (2S)-2-amino-4-methyl-pentanoic acid; cobalt

internal high similarity DBLink | Rows returned: 0

active | Cluster 4858 | Additional Members: 8 | Rows returned: 0
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