Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

gamma-AMINOBUTYRIC ACID

Unique Identifier:SPE01500678
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C4H9NO2
Molecular Weight:94.0483 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:3
Canonical Smiles:NCCCC(O)=O
Source:widely distributed in higher plants
Therapeutics:antihypertensive
Generic_name:GAMMA(AMINO)-BUTYRIC ACID
Chemical_iupac_name:GAMMA-AMINO-BUTANOIC ACID
Drug_type:Experimental
Drugbank_id:EXPT00402
Logp:-0.55
Drug_category:L-Arginine: Glycine Amidinotransferase inhibitor
Organisms_affected:-1

Found: 114 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [114]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.9159±0.0106773
Normalized OD Score: sc h 0.9181±0.0133469
Z-Score: -1.1855±0.062808
p-Value: 0.236296
Z-Factor: -0.802798
Fitness Defect: 1.4427
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|A8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0009499999999999998±0.00178
Plate DMSO Control (-):0.9968±0.03769
Plate Z-Factor:0.8711
png
ps
pdf

DBLink | Rows returned: 202 3 4 Next >> 
119 4-aminobutanoic acid
210329 4-aminobutanoic acid hydrochloride
449579 3-carboxypropylazanium
451012 4-aminobutanoic acid
451016 4-aminobutanoic acid
910834 4-amino-3,3-dimethyl-butanoic acid

internal high similarity DBLink | Rows returned: 1
LOPAC 00598 1.0000

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

Service provided by the Mike Tyers Laboratory