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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 2 3 4 5 6 7 8 9 10  Next >> [110]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6875±0.0101116
Normalized OD Score: sc h 0.9864±0.0111519
Z-Score: -0.7370±0.594729
p-Value: 0.499352
Z-Factor: -9.02956
Fitness Defect: 0.6944
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.04227500000000001±0.00068
Plate DMSO Control (-):0.6801±0.01862
Plate Z-Factor:0.9086
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DBLink | Rows returned: 87<< Back 11 12 13 14 15 Next >> 
6993890 (2R)-2-azaniumyl-2-cyclopropyl-propanoate
6993891 (2R)-2-amino-2-cyclopropyl-propanoic acid
7000067 (2S)-2-azaniumyl-2-cyclopropyl-propanoate
7000068 (2S)-2-amino-2-cyclopropyl-propanoic acid
7043901 (2S,3S)-2-azaniumyl-3-methyl-pentanoate
7045798 (2S)-2-azaniumyl-4-methyl-pentanoate

internal high similarity DBLink | Rows returned: 0

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