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 61 62 63 64 65 66 67 68 69 70  Next >> [104]
Species: 4932
Condition: NAT1
Replicates: 2
Raw OD Value: r im 0.7274±0.00685894
Normalized OD Score: sc h 1.0180±0.00284273
Z-Score: 1.0812±0.202147
p-Value: 0.284492
Z-Factor: -2.27688
Fitness Defect: 1.2571
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.041499999999999995±0.00071
Plate DMSO Control (-):0.6947000000000001±0.01213
Plate Z-Factor:0.9348
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