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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4743
Replicates: 2
Raw OD Value: r im 0.7885±0.162635
Normalized OD Score: sc h 1.0100±0.00657737
Z-Score: 0.2708±0.167829
p-Value: 0.788042
Z-Factor: -5.28962
Fitness Defect: 0.2382
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-08-19 YYYY-MM-DD
Plate CH Control (+):0.04625±0.00269
Plate DMSO Control (-):0.738375±0.02406
Plate Z-Factor:0.9155
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