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

Compound InformationSONAR Target prediction
Name:

6-Chloromelatonin

Unique Identifier:LOPAC 00743
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13ClH15N2O2
Molecular Weight:251.604 g/mol
X log p:7.025  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:5
Canonical Smiles:COc1cc2c(CCNC(C)=O)cnc2cc1Cl
Class:Melatonin
Action:Agonist

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: SAP30
Replicates: 2
Raw OD Value: r im 0.8140±0.0111016
Normalized OD Score: sc h 1.0010±0.000362126
Z-Score: 0.0846±0.036608
p-Value: 0.932566
Z-Factor: -441.928
Fitness Defect: 0.0698
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:3|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2005-11-18 YYYY-MM-DD
Plate CH Control (+):0.038875±0.00133
Plate DMSO Control (-):0.7851750000000001±0.01287
Plate Z-Factor:0.9398
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6960 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory