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Compound InformationSONAR Target prediction
Name:

5-AMINOPENTANOIC ACID HYDROCHLORIDE

Unique Identifier:SPE01501126
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:141.512 g/mol
X log p:-1.394  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:Cl.NCCCCC(O)=O
Source:synthetic
Reference:Biochem Pharmacol 30: 1105 (1981)
Therapeutics:GABAb antagonist
Generic_name:DELTA-AMINO VALERIC ACID
Chemical_iupac_name:DELTA-AMINO VALERIC ACID
Drug_type:Experimental
Drugbank_id:EXPT01116
Drug_category:L-Arginine: Glycine Amidinotransferase inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 121 122 123 124 125 126 127 128 129 130  Next >> [205]
Species: 4932
Condition: GAS1
Replicates: 2
Raw OD Value: r im 0.4132±0.0651245
Normalized OD Score: sc h 1.0382±0.00425664
Z-Score: 0.3787±0.00274865
p-Value: 0.704876
Z-Factor: -9.27492
Fitness Defect: 0.3497
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|F6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-01-20 YYYY-MM-DD
Plate CH Control (+):0.0442±0.00244
Plate DMSO Control (-):0.42584999999999995±0.05896
Plate Z-Factor:0.2857
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DBLink | Rows returned: 5
138 5-aminopentanoic acid
69398 5-aminopentanoic acid hydrochloride
449593 4-carboxybutylazanium
2778232 5-aminopentanoic acid hydrate
6992101 5-azaniumylpentanoate

internal high similarity DBLink | Rows returned: 1
LOPAC 00565 1.0000

active | Cluster 13075 | Additional Members: 7 | Rows returned: 1
SPE01500114 0

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