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: DEP1
Replicates: 2
Raw OD Value: r im 0.6317±0.0201525
Normalized OD Score: sc h 1.0184±0.00344714
Z-Score: 0.7523±0.107599
p-Value: 0.453206
Z-Factor: -2.46196
Fitness Defect: 0.7914
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-16 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00151
Plate DMSO Control (-):0.5984499999999999±0.02586
Plate Z-Factor:0.9532
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