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

Compound InformationSONAR Target prediction
Name:

LAMOTRIGINE

Unique Identifier:SPE01505610
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9Cl2H7N5
Molecular Weight:249.035 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Nc1nnc(c(N)n1)c1cccc(Cl)c1Cl
Source:synthetic; BW-430C
Therapeutics:anticonvulsant

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.9777±0.0415072
Normalized OD Score: sc h 0.9488±0.0389973
Z-Score: -0.1846±0.949156
p-Value: 0.509352
Z-Factor: -3.2052
Fitness Defect: 0.6746
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|E9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.003825±0.00323
Plate DMSO Control (-):1.0029±0.02879
Plate Z-Factor:0.9058
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2363 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory