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

Compound InformationSONAR Target prediction
Name:

6-Hydroxymelatonin

Unique Identifier:LOPAC 00939
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13H16N2O3
Molecular Weight:232.151 g/mol
X log p:6.367  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:COc1cc2c(CCNC(C)=O)cnc2cc1O
Class:Melatonin
Action:Metabolite

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.6862±0.0639932
Normalized OD Score: sc h 0.9789±0.0369707
Z-Score: -0.6171±1.05878
p-Value: 0.533664
Z-Factor: -6.64556
Fitness Defect: 0.628
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2005-11-15 YYYY-MM-DD
Plate CH Control (+):0.038575±0.00138
Plate DMSO Control (-):0.7424750000000001±0.01378
Plate Z-Factor:0.9244
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 3
AC 12536 0.9474
LOPAC 00520 0.9474
SPE01500690 0.9495

active | Cluster 6960 | Additional Members: 2 | Rows returned: 0

Service provided by the Mike Tyers Laboratory