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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 51 52 53 54 55 56 57 58 59 60  Next >> [103]
Species: 4932
Condition: PMR1
Replicates: 2
Raw OD Value: r im 0.5866±0.0019799
Normalized OD Score: sc h 1.0038±0.0017006
Z-Score: 0.1709±0.0746457
p-Value: 0.864512
Z-Factor: -7.42595
Fitness Defect: 0.1456
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2008-07-04 YYYY-MM-DD
Plate CH Control (+):0.04214999999999999±0.00310
Plate DMSO Control (-):0.5638000000000001±0.04404
Plate Z-Factor:0.5697
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 3341 | Additional Members: 1 | Rows returned: 0
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