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Compound InformationSONAR Target prediction
Name:

N,N-DIMETHYLAMILORIDE

Unique Identifier:SPE01503999
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8Cl2H13N7O
Molecular Weight:281.038 g/mol
X log p:-1.523  (online calculus)
Lipinksi Failures0
TPSA45.03
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:Cl.CN(C)c1nc(N)c(nc1Cl)C(=O)NC(N)=N
Reference:J Pharmacol Exp Therap 256: 1094 (1991)
Therapeutics:inhibitor of Na+/H+ antiport

Found: 101 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [101]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.7061±0.0053033
Normalized OD Score: sc h 0.9992±0.00212521
Z-Score: -0.0253±0.0680518
p-Value: 0.961632
Z-Factor: -27.1344
Fitness Defect: 0.0391
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.038025±0.00103
Plate DMSO Control (-):0.686375±0.01587
Plate Z-Factor:0.9145
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 2
LOPAC 00165 0.9016
SPE01500112 0.9016

active | Cluster 4060 | Additional Members: 8 | Rows returned: 2
SPE01504215 0.462962962962963
SPE01500112 0

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