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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 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4588±0.0181019
Normalized OD Score: sc h 1.0590±0.0481194
Z-Score: 0.8602±0.366968
p-Value: 0.405418
Z-Factor: -1.83802
Fitness Defect: 0.9028
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|F6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040874999999999995±0.00108
Plate DMSO Control (-):0.35955000000000004±0.01778
Plate Z-Factor:0.7578
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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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