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

Compound InformationSONAR Target prediction
Name:

RAMELTEON

Unique Identifier:SPE01505817
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H21NO2
Molecular Weight:238.177 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCC(=O)NCCC1CCc2ccc3OCCc3c12
Source:synthetic; TAK-375; M-II
Therapeutics:melatonin receptor agonist

Found: 103 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [103]
Species: 4932
Condition: HSP104
Replicates: 2
Raw OD Value: r im 0.7236±0.00827315
Normalized OD Score: sc h 1.0041±0.0108252
Z-Score: 0.2400±0.627164
p-Value: 0.666536
Z-Factor: -19.8081
Fitness Defect: 0.4057
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2008-04-11 YYYY-MM-DD
Plate CH Control (+):0.04055±0.00094
Plate DMSO Control (-):0.70485±0.02715
Plate Z-Factor:0.9269
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 3341 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory