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Compound InformationSONAR Target prediction
Name:

5-Aminovaleric acid hydrochloride

Unique Identifier:LOPAC 00565
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C5ClH12NO2
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
Class:GABA
Action:Antagonist
Selectivity:GABA-B
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: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7931±0.140714
Normalized OD Score: sc h 1.0146±0.0157977
Z-Score: 0.5896±0.488226
p-Value: 0.5489
Z-Factor: -6.27844
Fitness Defect: 0.5998
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|D2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04716875000000002±0.00193
Plate DMSO Control (-):0.7670249999999997±0.04497
Plate Z-Factor:0.7866
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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
SPE01501126 1.0000

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

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