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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 41 42 43 44 45 46 47 48 49 50  Next >> [110]
Species: 4932
Condition: KAP123
Replicates: 2
Raw OD Value: r im 0.5411±0.01393
Normalized OD Score: sc h 0.9591±0.00129088
Z-Score: -1.6438±0.176764
p-Value: 0.102864
Z-Factor: -1.54815
Fitness Defect: 2.2743
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2007-11-09 YYYY-MM-DD
Plate CH Control (+):0.0411±0.01230
Plate DMSO Control (-):0.5547±0.01788
Plate Z-Factor:0.9149
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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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