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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 31 32 33 34 35 36 37 38 39 40  Next >> [205]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6469±0.00141421
Normalized OD Score: sc h 1.0185±0.000499433
Z-Score: 1.0809±0.00871397
p-Value: 0.279748
Z-Factor: -1.32612
Fitness Defect: 1.2739
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:29.90 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.0466±0.00594
Plate DMSO Control (-):0.6026750000000001±0.01661
Plate Z-Factor:0.8817
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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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