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

Compound InformationSONAR Target prediction
Name:

L-N6-(1-Iminoethyl)lysine hydrochloride

Unique Identifier:LOPAC 01348
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8ClH18N3O2
Molecular Weight:205.557 g/mol
X log p:-2.017  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:7
Canonical Smiles:Cl.CC(=N)NCCCCC(N)C(O)=O
Class:Nitric Oxide
Action:Inhibitor
Selectivity:iNOS

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: DEP1
Replicates: 2
Raw OD Value: r im 0.6859±0.0489318
Normalized OD Score: sc h 1.0061±0.0058288
Z-Score: 0.2464±0.228097
p-Value: 0.807806
Z-Factor: -3.96472
Fitness Defect: 0.2134
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:9|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00225
Plate DMSO Control (-):0.66465±0.03194
Plate Z-Factor:0.9204
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4071 | Additional Members: 12 | Rows returned: 0
Service provided by the Mike Tyers Laboratory